Information card for entry 2104297

Structure parameters

• Formula: Co2 K2 Mo3 O12
• Calculated formula: Co2 K2 Mo3 O12
• Title of publication: Polymorphism of K~2~Co~2~Mo~3~O~12~: variations in the packing schemes and changes in molybdenum coordination under high pressure
• Authors of publication: Engel, J. M.; Ahsbahs, H.; Fuess, H.; Ehrenberg, H.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: 29 - 35
• a: 13.5237 ± 0.0008 Å
• b: 7.644 ± 0.0004 Å
• c: 18.85 ± 0.001 Å
• α: 90°
• β: 104.26 ± 0.006°
• γ: 90°
• Cell volume: 1888.58 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No