Information card for entry 4062901

Structure parameters

• Common name: Cyclo-dimethylstibino-dimethylindane
• Formula: C12 H36 In3 Sb3
• Calculated formula: C12 H36 In3 Sb3
• SMILES: [Sb]1([In]([Sb]([In]([Sb]([In]1(C)C)(C)C)(C)C)(C)C)(C)C)(C)C
• Title of publication: Reactions of Distibines Sb~2~R~4~ and Dibismuthine Bi~2~Et~4~ with Trialkyltrieles MR~3~
• Authors of publication: Kuczkowski, Andreas; Fahrenholz, Sonja; Schulz, Stephan; Nieger, Martin
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 15
• Pages of publication: 3615 - 3621
• a: 13.3859 ± 0.0003 Å
• b: 10.6226 ± 0.0002 Å
• c: 17.7192 ± 0.0004 Å
• α: 90°
• β: 100.684 ± 0.001°
• γ: 90°
• Cell volume: 2475.87 ± 0.09 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• 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