Information card for entry 2237762

Structure parameters

• Chemical name: Pentacobalt(II) divanadium(III) tetrakis(diphosphate)
• Formula: Co5 O28 P8 V2
• Calculated formula: Co4.9984 O28 P8 V2.0016
• Title of publication: Pentacobalt(II) divanadium(III) tetrakis(diphosphate), Co~5~V~2~(P~2~O~7~)~4~
• Authors of publication: Bronova, Anna; Glaum, Robert; Litterscheid, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: i26
• a: 8.3551 ± 0.0004 Å
• b: 9.7067 ± 0.0005 Å
• c: 23.8555 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1934.69 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Cell measurement pressure: 101.3 kPa
• Number of distinct elements: 4
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes