Information card for entry 7002350

Structure parameters

• Formula: C54 H72 In2 Li2 O6 Si3
• Calculated formula: C54 H72 In2 Li2 O6 Si3
• 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: 14.16 ± 0.003 Å
• b: 14.2 ± 0.003 Å
• c: 14.688 ± 0.003 Å
• α: 81.4 ± 0.03°
• β: 81.72 ± 0.03°
• γ: 89.42 ± 0.03°
• Cell volume: 2889.5 ± 1.1 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: 0.0694
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1209
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No