Information card for entry 2201768

Structure parameters

• Formula: Co2 H32 K2 O44 V10
• Calculated formula: Co2 H32 K2 O44 V10
• SMILES: [K+].O=[V]1234O[V]567(O[V]89%10%11O[V]%12%13%14(O[V]%15%16%17([O]8[V]8%18([O]%1936%10[V](O1)(O5)(O8)(=O)O[V]13%19(O[V]5(O[V]([O]29)(=O)([O]41)([O]%11%13%1735)O%14)(O%15)(O%12)=O)[O]%16%18)(O7)=O)=O)=O)=O.[Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].O.O.[K+].[Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].O.O
• Title of publication: Dipotassium bis[hexaaquacobalt(II)] decavanadate tetrahydrate
• Authors of publication: Lee, Uk; Jung, Yeon-Hwa; Joo, Hea-Chung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: i72 - i74
• a: 10.762 ± 0.002 Å
• b: 11.122 ± 0.003 Å
• c: 8.771 ± 0.002 Å
• α: 105.12 ± 0.02°
• β: 109.379 ± 0.018°
• γ: 65.112 ± 0.018°
• Cell volume: 889.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes