Information card for entry 2008874

Structure parameters

• Formula: Co0.7 Fe0.3 Mo O4
• Calculated formula: Co0.695 Fe0.305 Mo O4
• Title of publication: A mixed transition metal molybdate, β-(Co~0.7~Fe~0.3~)MoO~4~
• Authors of publication: Ehrenberg, Helmut; Svoboda, Ingrid; Wiesmann, Marc; Weitzel, Hans
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1383 - 1384
• a: 10.221 ± 0.003 Å
• b: 9.275 ± 0.003 Å
• c: 7.024 ± 0.002 Å
• α: 90°
• β: 106.87 ± 0.02°
• γ: 90°
• Cell volume: 637.2 ± 0.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.095
• Weighted residual factors for significantly intense reflections: 0.087
• Goodness-of-fit parameter for all reflections: 1.135
• Goodness-of-fit parameter for significantly intense reflections: 1.205
• Diffraction radiation wavelength: 0.71093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes