Information card for entry 2107637

Structure parameters

• Common name: indium molybdate
• Chemical name: indium tetramolybdenum hexoxide
• Formula: In Mo4 O6
• Calculated formula: In Mo4 O6
• Title of publication: Modulated crystal structure of InMo~4~O~6~
• Authors of publication: Schultz, Peter; Simon, Arndt; Oeckler, Oliver
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 4
• Pages of publication: 642 - 649
• a: 9.6664 ± 0.0009 Å
• b: 9.6664 ± 0.0009 Å
• c: 2.8645 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 267.66 ± 0.05 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 127
• Hermann-Mauguin space group symbol: P 4/m b m
• Hall space group symbol: -P 4 2ab
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for significantly intense reflections: 3.85
• Goodness-of-fit parameter for all reflections included in the refinement: 3.66
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No