Information card for entry 2015213

Structure parameters

• Chemical name: hexapotassium cobalt pentamolybdate
• Formula: Co K6 Mo5 O19
• Calculated formula: Co K6 Mo5 O19
• Title of publication: The K~2<i>n~</i>CoMo~2+<i>n~</i>O~7+4<i>n~</i> family of structures, with <i>n</i> = 2, 3 or 5
• Authors of publication: Engel, Jens; Ehrenberg, Helmut; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: i111 - i112
• a: 8.0804 ± 0.0006 Å
• b: 10.3856 ± 0.0004 Å
• c: 24.2048 ± 0.0011 Å
• α: 90°
• β: 90.728 ± 0.005°
• γ: 90°
• Cell volume: 2031.1 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0637
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.345
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes