Information card for entry 4339456

Structure parameters

• Formula: C5 H6 In2 O11
• Calculated formula: C5 H6 In2 O11
• Title of publication: New series of indium formates: hydrothermal synthesis, structure and coordination modes.
• Authors of publication: Su, Jie; Wang, Yingxia; Yang, Sihai; Li, Guobao; Liao, Fuhui; Lin, Jianhua
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 20
• Pages of publication: 8403 - 8409
• a: 8.5742 ± 0.0017 Å
• b: 10.785 ± 0.002 Å
• c: 12.445 ± 0.003 Å
• α: 90°
• β: 105.72 ± 0.03°
• γ: 90°
• Cell volume: 1107.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0494
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0557
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No