Information card for entry 7002348

Structure parameters

• Formula: C154 H176 In3 Na O10 Si6
• Calculated formula: C154 H176 In3 Na O10 Si6
• 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: 13.708 ± 0.003 Å
• b: 14.115 ± 0.003 Å
• c: 19.749 ± 0.004 Å
• α: 72.28 ± 0.03°
• β: 79.83 ± 0.03°
• γ: 81.56 ± 0.03°
• Cell volume: 3565 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0932
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No