This table lists only the occurrences in compounds and complexes, not pure elements in their standard state or allotropes.
Noble gas
+1 Bold values are main oxidation states
Element | Negative states | Positive states | Group | Notes | |||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
−5 | −4 | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | +8 | +9 | |||||
Z | |||||||||||||||||||
1 | hydrogen | H | −1 | +1 | 1 | ||||||||||||||
2 | helium | He | 18 | ||||||||||||||||
3 | lithium | Li | +1 | 1 | |||||||||||||||
4 | beryllium | Be | 0 | +1 | +2 | 2 | [1] [2] | ||||||||||||
5 | boron | B | −5 | −1 | 0 | +1 | +2 | +3 | 13 | [3] [4][5] [6] [6][7][8] | |||||||||
6 | carbon | C | −4 | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | 14 | [6] [6] [6] [6] [6] [6] | ||||||
7 | nitrogen | N | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | 15 | [6] [6][9] [6] [6] [6] | ||||||
8 | oxygen | O | −2 | −1 | 0 | +1 | +2 | 16 | [6] [6] [6] | ||||||||||
9 | fluorine | F | −1 | 17 | |||||||||||||||
10 | neon | Ne | 18 | ||||||||||||||||
11 | sodium | Na | −1 | 0 | +1 | 1 | [6][10] | ||||||||||||
12 | magnesium | Mg | 0 | +1 | +2 | 2 | [11] [12] | ||||||||||||
13 | aluminium | Al | −2 | −1 | 0 | +1 | +2 | +3 | 13 | [13] [6][14] [15] ? | |||||||||
14 | silicon | Si | −4 | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | 14 | [6] [6] [6][16] [6][17] [6] [6] | ||||||
15 | phosphorus | P | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | 15 | [6] [6][18] [6][19] [6] [6] | ||||||
16 | sulfur | S | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | 16 | [6] [6] [6] [6] | ||||||
17 | chlorine | Cl | −1 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | 17 | [6] [6] [6] | |||||||
18 | argon | Ar | 18 | ||||||||||||||||
19 | potassium | K | −1 | +1 | 1 | ? | |||||||||||||
20 | calcium | Ca | +1 | +2 | 2 | [20] | |||||||||||||
21 | scandium | Sc | 0 | +1 | +2 | +3 | 3 | [21] [22] [23] | |||||||||||
22 | titanium | Ti | −2 | −1 | 0 | +1 | +2 | +3 | +4 | 4 | [6][24] [25] [6] [6] ? | ||||||||
23 | vanadium | V | −3 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | 5 | [6] [6] [6] [6] [6] ? | |||||||
24 | chromium | Cr | −4 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | 6 | [6] [6] [6] [6] [6] [6] ? | |||||
25 | manganese | Mn | −3 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | 7 | [6] [6] [6], [6] [6], [6] ? | |||||
26 | iron | Fe | −4 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | 8 | [6] [6] [26] [6] [27] [6] [28] ? | ||||
27 | cobalt | Co | −3 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | 9 | [6] [6] [6] [29] ? | |||||||
28 | nickel | Ni | −2 | −1 | 0 | +1 | +2 | +3 | +4 | 10 | [6] [30] [6] [31] ? | ||||||||
29 | copper | Cu | −2 | 0 | +1 | +2 | +3 | +4 | 11 | [32] [6] [6] [6] ? | |||||||||
30 | zinc | Zn | −2 | 0 | +1 | +2 | 12 | ? | |||||||||||
31 | gallium | Ga | −5 | −4 | −3 | −2 | −1 | 0 | +1 | +2 | +3 | 13 | [33] [6] [6][34] ? | ||||||
32 | germanium | Ge | −4 | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | 14 | [35] [6] [6] ? | ||||||
33 | arsenic | As | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | 15 | [36] [37] [6] ? | ||||||
34 | selenium | Se | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | 16 | [38] [39] ? | ||||||
35 | bromine | Br | −1 | +1 | +2 | +3 | +4 | +5 | +7 | 17 | [40] [6] [6] | ||||||||
36 | krypton | Kr | +1 | +2 | 18 | ? | |||||||||||||
37 | rubidium | Rb | −1 | +1 | 1 | ? | |||||||||||||
38 | strontium | Sr | +1 | +2 | 2 | [41] | |||||||||||||
39 | yttrium | Y | 0 | +1 | +2 | +3 | 3 | [42] [6] ? | |||||||||||
40 | zirconium | Zr | +1 | +2 | +3 | +4 | 4 | [6] [43][44] [6] | |||||||||||
41 | niobium | Nb | −3 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | 5 | [6] [6] [6] [6] ? | |||||||
42 | molybdenum | Mo | −4 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | 6 | [6] [6] [6] [6] [6] [6] ? | |||||
43 | technetium | Tc | −3 | −1 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | 7 | [6] [6] [6] [6] [6] [6] [6] | ||||||
44 | ruthenium | Ru | −4 | −2 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | +8 | 8 | [6] [6] [6] [6] [6] [6] [6] ? | |||||
45 | rhodium | Rh | −3 | −1 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | 9 | [45] [6] [6] [6] [6] [6] [6] [46] | ||||||
46 | palladium | Pd | +1 | +2 | +3 | +4 | +5 | 10 | [47] ? | ||||||||||
47 | silver | Ag | −2 | −1 | 0 | +1 | +2 | +3 | 11 | [48] [6] [6] ? | |||||||||
48 | cadmium | Cd | −2 | +1 | +2 | 12 | ? | ||||||||||||
49 | indium | In | −5 | −2 | −1 | 0 | +1 | +2 | +3 | 13 | [49] [6] [6] [50] ? | ||||||||
50 | tin | Sn | −4 | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | 14 | [51] [52] [53] ? | ||||||
51 | antimony | Sb | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | 15 | [54] ? | ||||||
52 | tellurium | Te | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | 16 | [6] ? | ||||||
53 | iodine | I | −1 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | 17 | [55] ? | |||||||
54 | xenon | Xe | +2 | +4 | +6 | +8 | 18 | [56] | |||||||||||
55 | caesium | Cs | −1 | +1 | 1 | [57] | |||||||||||||
56 | barium | Ba | +1 | +2 | 2 | ? | |||||||||||||
57 | lanthanum | La | 0 | +1 | +2 | +3 | f-block groups | [42] [58] [6] | |||||||||||
58 | cerium | Ce | +1 | +2 | +3 | +4 | f-block groups | [6] ? | |||||||||||
59 | praseodymium | Pr | 0 | +1 | +2 | +3 | +4 | +5 | f-block groups | [42] [59] ? | |||||||||
60 | neodymium | Nd | 0 | +2 | +3 | +4 | f-block groups | [42] [6] | |||||||||||
61 | promethium | Pm | +2 | +3 | f-block groups | ? | |||||||||||||
62 | samarium | Sm | 0 | +1 | +2 | +3 | f-block groups | [42] [60] [6] | |||||||||||
63 | europium | Eu | 0 | +2 | +3 | f-block groups | 0[42] | ||||||||||||
64 | gadolinium | Gd | 0 | +1 | +2 | +3 | f-block groups | [42] [6] [6] | |||||||||||
65 | terbium | Tb | 0 | +1 | +2 | +3 | +4 | f-block groups | [42] [58] [6] ? | ||||||||||
66 | dysprosium | Dy | 0 | +1 | +2 | +3 | +4 | f-block groups | [42] [6] ? | ||||||||||
67 | holmium | Ho | 0 | +1 | +2 | +3 | f-block groups | [42] ? | |||||||||||
68 | erbium | Er | 0 | +1 | +2 | +3 | f-block groups | [42] ? | |||||||||||
69 | thulium | Tm | 0 | +1 | +2 | +3 | f-block groups | [42] [58] [6] | |||||||||||
70 | ytterbium | Yb | 0 | +1 | +2 | +3 | f-block groups | [42] [58] [6] | |||||||||||
71 | lutetium | Lu | 0 | +1 | +2 | +3 | 3 | [42] ? | |||||||||||
72 | hafnium | Hf | −2 | 0 | +1 | +2 | +3 | +4 | 4 | [6], [6] ? | |||||||||
73 | tantalum | Ta | −3 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | 5 | [6] [6] [6] [6] ? | |||||||
74 | tungsten | W | −4 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | 6 | [6] [6] [6] [6] [6] [6] ? | |||||
75 | rhenium | Re | −3 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | 7 | [6] [6] [6], [6] [6] [6] [6] [6] ? | |||||
76 | osmium | Os | −4 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | +8 | 8 | [6] [6] [6] [6] [6] [6] [6] [6] ? | |||
77 | iridium | Ir | −3 | −2 | −1 | +1 | +2 | +3 | +4 | +5 | +6 | +7 | +8 | +9 | 9 | [6] [6] [6] [6] [6] [61] ? | |||
78 | platinum | Pt | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | +6 | 10 | [6] [6] ? | |||||
79 | gold | Au | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +5 | 11 | [6] [62] [6] [6] ? | |||||||
80 | mercury | Hg | −2 | +1 | +2 | 12 | [63] | ||||||||||||
81 | thallium | Tl | −5 | −2 | −1 | +1 | +2 | +3 | 13 | [64] ? | |||||||||
82 | lead | Pb | −4 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | 14 | [6] [65] ? | |||||||
83 | bismuth | Bi | −3 | −2 | −1 | 0 | +1 | +2 | +3 | +4 | +5 | 15 | [6] [66] [6] ? | ||||||
84 | polonium | Po | −2 | +2 | +4 | +5 | +6 | 16 | [67] [6] | ||||||||||
85 | astatine | At | −1 | +1 | +3 | +5 | +7 | 17 | [6] [6] [6] | ||||||||||
86 | radon | Rn | +2 | +6 | 18 | ? | |||||||||||||
87 | francium | Fr | +1 | 1 | |||||||||||||||
88 | radium | Ra | +2 | 2 | |||||||||||||||
89 | actinium | Ac | +3 | f-block groups | |||||||||||||||
90 | thorium | Th | −1 | +1 | +2 | +3 | +4 | f-block groups | [68] [6] [6] ? | ||||||||||
91 | protactinium | Pa | +2 | +3 | +4 | +5 | f-block groups | [6] [6] ? | |||||||||||
92 | uranium | U | −1 | +1 | +2 | +3 | +4 | +5 | +6 | f-block groups | [68] [69] [6] [6] ? | ||||||||
93 | neptunium | Np | +2 | +3 | +4 | +5 | +6 | +7 | f-block groups | [6] [70] [6] [6] ? | |||||||||
94 | plutonium | Pu | +2 | +3 | +4 | +5 | +6 | +7 | +8 | f-block groups | [6], [6] [6] [6] ? | ||||||||
95 | americium | Am | +2 | +3 | +4 | +5 | +6 | +7 | f-block groups | [6] [6] [6] [6] | |||||||||
96 | curium | Cm | +3 | +4 | +5 | +6 | f-block groups | [6] [71] [72] | |||||||||||
97 | berkelium | Bk | +2 | +3 | +4 | +5 | f-block groups | [6] [71] ? | |||||||||||
98 | californium | Cf | +2 | +3 | +4 | +5 | f-block groups | [6] [6] [73][71] | |||||||||||
99 | einsteinium | Es | +2 | +3 | +4 | f-block groups | [6] | ||||||||||||
100 | fermium | Fm | +2 | +3 | f-block groups | [6] | |||||||||||||
101 | mendelevium | Md | +2 | +3 | f-block groups | [6] | |||||||||||||
102 | nobelium | No | +2 | +3 | f-block groups | [6] | |||||||||||||
103 | lawrencium | Lr | +3 | 3 | |||||||||||||||
104 | rutherfordium | Rf | +3 | +4 | 4 | [74] | |||||||||||||
105 | dubnium | Db | +3 | +4 | +5 | 5 | [74] | ||||||||||||
106 | seaborgium | Sg | +3 | +4 | +5 | +6 | 6 | [74] | |||||||||||
107 | bohrium | Bh | +3 | +4 | +5 | +7 | 7 | [74] | |||||||||||
108 | hassium | Hs | +3 | +4 | +6 | +8 | 8 | [74] | |||||||||||
109 | meitnerium | Mt | +1 | +3 | +6 | 9 | [74] | ||||||||||||
110 | darmstadtium | Ds | +2 | +4 | +6 | 10 | [74] | ||||||||||||
111 | roentgenium | Rg | −1 | +3 | +5 | 11 | [74] | ||||||||||||
112 | copernicium | Cn | +2 | +4 | 12 | [74] | |||||||||||||
113 | nihonium | Nh | 13 | ||||||||||||||||
114 | flerovium | Fl | 14 | ||||||||||||||||
115 | moscovium | Mc | 15 | ||||||||||||||||
116 | livermorium | Lv | −2 | +4 | 16 | [75] | |||||||||||||
117 | tennessine | Ts | −1 | +5 | 17 | ||||||||||||||
118 | oganesson | Og | −1 | +1 | +2 | +4 | +6 | 18 | [74] [76] [77] [77] [74] |
Documentation
editSee {{Element-symbol-to-oxidation-state-data/doc}} for an overview. This list pulls data from {{Element-symbol-to-oxidation-state-data}} for each element then formats the result with {{Element-symbol-to-oxidation-state-row}}
See also: oxidation states in {{infobox element}}
editThe oxidation states are also maintained in articles of the elements (of course), and systematically in the table {{Infobox element/symbol-to-oxidation-state}}
See also
edit- Technical subtemplates
- ^ Be(0) has been observed; see "Beryllium(0) Complex Found". Chemistry Europe. 13 June 2016.
- ^ "Beryllium: Beryllium(I) Hydride compound data" (PDF). bernath.uwaterloo.ca. Retrieved 2007-12-10.
- ^ B(−5) has been observed in Al3BC, see Schroeder, Melanie. "Eigenschaften von borreichen Boriden und Scandium-Aluminium-Oxid-Carbiden" (in German). p. 139.
- ^ B(−1) has been observed in magnesium diboride (MgB2), see Keeler, James; Wothers, Peter (2014). Chemical Structure and Reactivity: An Integrated Approach. Oxford University Press. ISBN 9780199604135.
- ^ Braunschweig, H.; Dewhurst, R. D.; Hammond, K.; Mies, J.; Radacki, K.; Vargas, A. (2012). "Ambient-Temperature Isolation of a Compound with a Boron-Boron Triple Bond". Science. 336 (6087): 1420–2. Bibcode:2012Sci...336.1420B. doi:10.1126/science.1221138. PMID 22700924. S2CID 206540959.
- ^ a b c d e f g h i j k l m n o p q r s t u v w x y z aa ab ac ad ae af ag ah ai aj ak al am an ao ap aq ar as at au av aw ax ay az ba bb bc bd be bf bg bh bi bj bk bl bm bn bo bp bq br bs bt bu bv bw bx by bz ca cb cc cd ce cf cg ch ci cj ck cl cm cn co cp cq cr cs ct cu cv cw cx cy cz da db dc dd de df dg dh di dj dk dl dm dn do dp dq dr ds dt du dv dw dx dy dz ea eb ec ed ee ef eg eh ei ej ek el em en eo ep eq er es et eu ev ew ex ey ez fa fb fc fd fe ff fg fh fi fj fk fl fm fn fo fp fq fr fs ft fu fv fw fx fy fz ga gb gc gd ge gf gg gh gi gj gk Greenwood, Norman N.; Earnshaw, Alan (1997). Chemistry of the Elements (2nd ed.). Butterworth-Heinemann. p. 28. ISBN 978-0-08-037941-8.
- ^ Zhang, K.Q.; Guo, B.; Braun, V.; Dulick, M.; Bernath, P.F. (1995). "Infrared Emission Spectroscopy of BF and AIF" (PDF). J. Molecular Spectroscopy. 170 (1): 82. Bibcode:1995JMoSp.170...82Z. doi:10.1006/jmsp.1995.1058.
- ^ Schroeder, Melanie. Eigenschaften von borreichen Boriden und Scandium-Aluminium-Oxid-Carbiden (PDF) (in German). p. 139.
- ^ Tetrazoles contain a pair of double-bonded nitrogen atoms with oxidation state 0 in the ring. A Synthesis of the parent 1H-tetrazole, CH2N4 (two atoms N(0)) is given in Henry, Ronald A.; Finnegan, William G. (1954). "An Improved Procedure for the Deamination of 5-Aminotetrazole". Journal of the American Chemical Society. 76 (1): 290–291. doi:10.1021/ja01630a086. ISSN 0002-7863.
- ^ The compound NaCl has been shown in experiments to exists in several unusual stoichiometries under high pressure, including Na3Cl in which contains a layer of sodium(0) atoms; see Zhang, W.; Oganov, A. R.; Goncharov, A. F.; Zhu, Q.; Boulfelfel, S. E.; Lyakhov, A. O.; Stavrou, E.; Somayazulu, M.; Prakapenka, V. B.; Konôpková, Z. (2013). "Unexpected Stable Stoichiometries of Sodium Chlorides". Science. 342 (6165): 1502–1505. arXiv:1310.7674. Bibcode:2013Sci...342.1502Z. doi:10.1126/science.1244989. PMID 24357316. S2CID 15298372.
- ^ Mg(0) has been synthesized in a compound containing a Na2Mg22+ cluster coordinated to a bulky organic ligand; see Rösch, B.; Gentner, T. X.; Eyselein, J.; Langer, J.; Elsen, H.; Li, W.; Harder, S. (2021). "Strongly reducing magnesium(0) complexes". Nature. 592 (7856): 717–721. Bibcode:2021Natur.592..717R. doi:10.1038/s41586-021-03401-w. PMID 33911274. S2CID 233447380
- ^ Bernath, P. F.; Black, J. H. & Brault, J. W. (1985). "The spectrum of magnesium hydride" (PDF). Astrophysical Journal. 298: 375. Bibcode:1985ApJ...298..375B. doi:10.1086/163620.. See also Low valent magnesium compounds.
- ^ Unstable carbonyl of Al(0) has been detected in reaction of Al2(CH3)6 with carbon monoxide; see Sanchez, Ramiro; Arrington, Caleb; Arrington Jr., C. A. (December 1, 1989). "Reaction of trimethylaluminum with carbon monoxide in low-temperature matrixes". American Chemical Society. 111 (25): 9110-9111. doi:10.1021/ja00207a023. OSTI 6973516.
- ^ Dohmeier, C.; Loos, D.; Schnöckel, H. (1996). "Aluminum(I) and Gallium(I) Compounds: Syntheses, Structures, and Reactions". Angewandte Chemie International Edition. 35 (2): 129–149. doi:10.1002/anie.199601291.
- ^ Tyte, D. C. (1964). "Red (B2Π–A2σ) Band System of Aluminium Monoxide". Nature. 202 (4930): 383. Bibcode:1964Natur.202..383T. doi:10.1038/202383a0. S2CID 4163250.
- ^ "New Type of Zero-Valent Tin Compound". Chemistry Europe. 27 August 2016.
- ^ Ram, R. S.; et al. (1998). "Fourier Transform Emission Spectroscopy of the A2D–X2P Transition of SiH and SiD" (PDF). J. Mol. Spectr. 190 (2): 341–352. doi:10.1006/jmsp.1998.7582. PMID 9668026.
- ^ Wang, Yuzhong; Xie, Yaoming; Wei, Pingrong; King, R. Bruce; Schaefer, Iii; Schleyer, Paul v. R.; Robinson, Gregory H. (2008). "Carbene-Stabilized Diphosphorus". Journal of the American Chemical Society. 130 (45): 14970–1. doi:10.1021/ja807828t. PMID 18937460.
- ^ Ellis, Bobby D.; MacDonald, Charles L. B. (2006). "Phosphorus(I) Iodide: A Versatile Metathesis Reagent for the Synthesis of Low Oxidation State Phosphorus Compounds". Inorganic Chemistry. 45 (17): 6864–74. doi:10.1021/ic060186o. PMID 16903744.
- ^ Krieck, Sven; Görls, Helmar; Westerhausen, Matthias (2010). "Mechanistic Elucidation of the Formation of the Inverse Ca(I) Sandwich Complex [(thf)3Ca(μ-C6H3-1,3,5-Ph3)Ca(thf)3] and Stability of Aryl-Substituted Phenylcalcium Complexes". Journal of the American Chemical Society. 132 (35): 12492–12501. doi:10.1021/ja105534w. PMID 20718434.
- ^ Cloke, F. Geoffrey N.; Khan, Karl & Perutz, Robin N. (1991). "η-Arene complexes of scandium(0) and scandium(II)". J. Chem. Soc., Chem. Commun. (19): 1372–1373. doi:10.1039/C39910001372.
- ^ Smith, R. E. (1973). "Diatomic Hydride and Deuteride Spectra of the Second Row Transition Metals". Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences. 332 (1588): 113–127. Bibcode:1973RSPSA.332..113S. doi:10.1098/rspa.1973.0015. S2CID 96908213.
- ^ McGuire, Joseph C.; Kempter, Charles P. (1960). "Preparation and Properties of Scandium Dihydride". Journal of Chemical Physics. 33 (5): 1584–1585. Bibcode:1960JChPh..33.1584M. doi:10.1063/1.1731452.
- ^ Jilek, Robert E.; Tripepi, Giovanna; Urnezius, Eugenijus; Brennessel, William W.; Young, Victor G. Jr.; Ellis, John E. (2007). "Zerovalent titanium–sulfur complexes. Novel dithiocarbamato derivatives of Ti(CO)6:[Ti(CO)4(S2CNR2)]−". Chem. Commun. (25): 2639–2641. doi:10.1039/B700808B. PMID 17579764.
- ^ Andersson, N.; et al. (2003). "Emission spectra of TiH and TiD near 938 nm". J. Chem. Phys. 118 (8): 10543. Bibcode:2003JChPh.118.3543A. doi:10.1063/1.1539848.
- ^ Ram, R. S.; Bernath, P. F. (2003). "Fourier transform emission spectroscopy of the g4Δ–a4Δ system of FeCl". Journal of Molecular Spectroscopy. 221 (2): 261. Bibcode:2003JMoSp.221..261R. doi:10.1016/S0022-2852(03)00225-X.
- ^ Demazeau, G.; Buffat, B.; Pouchard, M.; Hagenmuller, P. (1982). "Recent developments in the field of high oxidation states of transition elements in oxides stabilization of six-coordinated Iron(V)". Zeitschrift für anorganische und allgemeine Chemie. 491: 60–66. doi:10.1002/zaac.19824910109.
- ^ Lu, J.; Jian, J.; Huang, W.; Lin, H.; Li, J; Zhou, M. (2016). "Experimental and theoretical identification of the Fe(VII) oxidation state in FeO4−". Physical Chemistry Chemical Physics. 18 (45): 31125–31131. Bibcode:2016PCCP...1831125L. doi:10.1039/C6CP06753K. PMID 27812577.
- ^ Greenwood, Norman N.; Earnshaw, Alan (1997). Chemistry of the Elements (2nd ed.). Butterworth-Heinemann. pp. 1117–1119. ISBN 978-0-08-037941-8.
- ^ Pfirrmann, Stefan; Limberg, Christian; Herwig, Christian; Stößer, Reinhard; Ziemer, Burkhard (2009). "A Dinuclear Nickel(I) Dinitrogen Complex and its Reduction in Single-Electron Steps". Angewandte Chemie International Edition. 48 (18): 3357–61. doi:10.1002/anie.200805862. PMID 19322853.
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- ^ Rh(VII) is known in the RhO3+ cation, see Da Silva Santos, Mayara; Stüker, Tony; Flach, Max; Ablyasova, Olesya S.; Timm, Martin; von Issendorff, Bernd; Hirsch, Konstantin; Zamudio‐Bayer, Vicente; Riedel, Sebastian; Lau, J. Tobias (2022). "The Highest Oxidation State of Rhodium: Rhodium(VII) in [RhO3]+". Angew. Chem. Int. Ed. 61 (38): e202207688. doi:10.1002/anie.202207688. PMC 9544489. PMID 35818987.
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MgHg then lends itself to an oxidation state of +2 for Mg and -2 for Hg because it consists entirely of these polar bonds with no evidence of electron unpairing. (translated)
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- ^ Bi(0) state exists in a N-heterocyclic carbene complex of dibismuthene; see Deka, Rajesh; Orthaber, Andreas (May 9, 2022). "Carbene chemistry of arsenic, antimony, and bismuth: origin, evolution and future prospects". Royal Society of Chemistry. 51 (22): 8540–8556. doi:10.1039/d2dt00755j. PMID 35578901. S2CID 248675805.
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- ^ a b Th(-I) and U(-I) have been detected in the gas phase as octacarbonyl anions; see Chaoxian, Chi; Sudip, Pan; Jiaye, Jin; Luyan, Meng; Mingbiao, Luo; Lili, Zhao; Mingfei, Zhou; Gernot, Frenking (2019). "Octacarbonyl Ion Complexes of Actinides [An(CO)8]+/− (An=Th, U) and the Role of f Orbitals in Metal–Ligand Bonding". Chemistry (Weinheim an der Bergstrasse, Germany). 25 (50): 11772–11784. 25 (50): 11772–11784. doi:10.1002/chem.201902625. ISSN 0947-6539. PMC 6772027. PMID 31276242.
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- ^ Np(II), (III) and (IV) have been observed, see Dutkiewicz, Michał S.; Apostolidis, Christos; Walter, Olaf; Arnold, Polly L (2017). "Reduction chemistry of neptunium cyclopentadienide complexes: from structure to understanding". Chem. Sci. 8 (4): 2553–2561. doi:10.1039/C7SC00034K. PMC 5431675. PMID 28553487.
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