Information card for entry 4337513

Structure parameters

• Formula: F21 I2 K10 Mo6 O12
• Calculated formula: F21 I1.9991 K10 Mo6 O12
• Title of publication: Polar alignment of Λ-shaped basic building units within transition metal oxide fluoride materials.
• Authors of publication: Holland, Michael; Donakowski, Martin D.; Pozzi, Eric A.; Rasmussen, Andrew M.; Tran, Thanh Thao; Pease-Dodson, Shannon E; Halasyamani, P. Shiv; Seideman, Tamar; Van Duyne, Richard P.; Poeppelmeier, Kenneth R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 221 - 228
• a: 20.072 ± 0.0008 Å
• b: 7.7549 ± 0.0003 Å
• c: 11.4644 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1784.51 ± 0.12 ų
• Cell temperature: 99.97 K
• Ambient diffraction temperature: 99.97 K
• Number of distinct elements: 5
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No