Information card for entry 2224853

Structure parameters

• Chemical name: Monolanthanum tripotassium tetrahydrogen decamolybdodicobaltate(III) tridecahydrate
• Formula: Co2 H30 K3 La Mo10 O51
• Calculated formula: Co2 H30 K3 La Mo10 O51
• SMILES: [La]12([O]=[Mo]345([O]67[Mo]8([OH]9[Mo]%10([OH]%11[Mo]%12([O]%13%14[Mo]%15([O]%16%17[Mo]%186([O]64[Mo]4([OH]%19[Mo]%20([OH]%21[Mo]%22([O]%23%15[Mo]%13([O]%133[Co]79%11%14%16[Co]%176%19%21%23%13)(O%22)(=O)=O)(O%20)(=O)=O)(O4)(=O)=O)(O%18)(=O)=O)(=[O]2)=O)(O%12)(=O)=O)(O%10)(=O)=O)(O8)(=O)=O)(O5)(=[O]1)=O)=O)([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[K+].[K+].[K+].O.O.O.O.O.O.O
• Title of publication: Monolanthanum tripotassium tetrahydrogen decamolybdodicobaltate(III) tridecahydrate
• Authors of publication: Lee, Uk; Joo, Hea-Chung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: i10
• a: 10.4487 ± 0.0006 Å
• b: 18.598 ± 0.001 Å
• c: 12.3179 ± 0.0008 Å
• α: 90°
• β: 112.957 ± 0.004°
• γ: 90°
• Cell volume: 2204.1 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes