Information card for entry 7101098

Structure parameters

• 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 ų
• 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