Information card for entry 7101097

Structure parameters

• Formula: C18 H42 In P3 Se6
• Calculated formula: C18 H42 In P3 Se6
• SMILES: C(C)(C)P1(C(C)C)=[Se][In]23([Se]1)([Se]=P(C(C)C)(C(C)C)[Se]2)[Se]=P(C(C)C)(C(C)C)[Se]3
• 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: 15.925 ± 0.003 Å
• b: 10.445 ± 0.0017 Å
• c: 37.635 ± 0.006 Å
• α: 90°
• β: 92.853 ± 0.003°
• γ: 90°
• Cell volume: 6252.3 ± 1.8 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No