Information card for entry 7009063

Structure parameters

• Formula: C36 H72 In3 P3
• Calculated formula: C36 H72 In3 P3
• SMILES: [P]1([InH2][P]([InH2][P]([InH2]1)(C1CCCCC1)C1CCCCC1)(C1CCCCC1)C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: Phosphine and phosphido indium hydride complexes and their use in inorganic synthesis
• Authors of publication: Cole, Marcus L.; Hibbs, David E.; Jones, Cameron; Smithies, Neil A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 4
• Pages of publication: 545
• a: 10.2825 ± 0.0009 Å
• b: 30.403 ± 0.002 Å
• c: 13.5672 ± 0.001 Å
• α: 90°
• β: 94.14 ± 0.02°
• γ: 90°
• Cell volume: 4230.3 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 293 ± 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
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No