Information card for entry 7002351

Structure parameters

• Formula: C48 H57 In Si3
• Calculated formula: C48 H57 In Si3
• SMILES: [In]([Si](C(C)(C)C)(c1ccccc1)c1ccccc1)([Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and structure of Tri- and octaindium compounds
• Authors of publication: Linti, Gerald; Bühler, Martina; Monakhov, Kirill Yu.; Zessin, Thomas
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 38
• Pages of publication: 8071 - 8078
• a: 9.999 ± 0.002 Å
• b: 11.893 ± 0.002 Å
• c: 18.651 ± 0.004 Å
• α: 87.01 ± 0.03°
• β: 86.06 ± 0.03°
• γ: 78.24 ± 0.03°
• Cell volume: 2164.6 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 0.834
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No