Information card for entry 4329652

Structure parameters

• Formula: C7 H10 In3 N Se5
• Calculated formula: C7 H10 In3 N Se5
• Title of publication: [C7H10N][In3Se5]: A Layered Selenide with Two Indium Coordination Environments
• Authors of publication: Sarah J. Ewing; Anthony V. Powell; Paz Vaqueiro
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7404 - 7409
• a: 3.999 ± 0.0004 Å
• b: 16.7858 ± 0.0015 Å
• c: 23.93 ± 0.002 Å
• α: 90°
• β: 94.728 ± 0.004°
• γ: 90°
• Cell volume: 1600.9 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1031
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0579
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No