Information card for entry 4304942

Structure parameters

• Formula: C8 H9 F2.2 In2 O7.4
• Calculated formula: C8 H4 F2.2 In2 O7.4
• Title of publication: Octahedral Tilting in MM'X4 Metal-Oxide Organic Layer Structures
• Authors of publication: Marie Vougo-Zanda; Ekaterina V. Anokhina; Selma Duhovic; Lumei Liu; Xiqu Wang; Oluwakemi A. Oloba; Thomas A. Albright; Allan J. Jacobson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4746 - 4751
• a: 7.49 ± 0.004 Å
• b: 21.803 ± 0.011 Å
• c: 8.154 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1331.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.1009
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.215
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No