Information card for entry 4308062

Structure parameters

• Formula: In3 K5 O21 Si7
• Calculated formula: In3 K5 O21 Si7
• Title of publication: Flux Synthesis, Crystal Structures, and Solid-State NMR Spectroscopy of Two Indium Silicates Containing Varied In-O Coordination Geometries
• Authors of publication: Ling-I Hung; Sue-Lein Wang; Hsien-Ming Kao; Kwang-Hwa Lii
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3301 - 3305
• a: 12.4914 ± 0.0003 Å
• b: 16.8849 ± 0.0003 Å
• c: 10.2275 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2157.14 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0195
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0484
• Goodness-of-fit parameter for all reflections included in the refinement: 0.702
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No