Information card for entry 7101098
Formula |
C18 H42 Ga P3 Se6 |
Calculated formula |
C18 H42 Ga P3 Se6 |
SMILES |
C(C)(C)P1(C(C)C)=[Se][Ga]([Se]1)([Se]P(C(C)C)(C(C)C)=[Se])[Se]P(C(C)C)(C(C)C)=[Se] |
Title of publication |
Metal complexes of bis(di-alkylselenophosphinyl)selenide [(R2PSe2)Se]: [M(R2PSe2)n] (M = ZnII, CdII, PbII, InIII, GaIII, CuI, , BiIII, NiII; R = iPr, Ph) and MoV2O2Se2(Se2PiPr2)2] |
Authors of publication |
Nguyen, Chinh Q.; Adeogun, Adekunle; Afzaal, Mohammad; Malik, Mohammad A.; O'Brien, Paul |
Journal of publication |
Chemical Communications (Cambridge, United Kingdom) |
Year of publication |
2006 |
Journal issue |
20 |
Pages of publication |
2182 - 2184 |
a |
8.714 ± 0.0012 Å |
b |
20.684 ± 0.003 Å |
c |
16.941 ± 0.002 Å |
α |
90° |
β |
99.457 ± 0.002° |
γ |
90° |
Cell volume |
3012 ± 0.7 Å3 |
Cell temperature |
100 ± 2 K |
Ambient diffraction temperature |
100 ± 2 K |
Number of distinct elements |
5 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/c 1 |
Hall space group symbol |
-P 2ybc |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
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The link is:
https://www.crystallography.net/7101098.html