Information card for entry 2010747

Structure parameters

• Formula: H20 K4 Na2 O38 V10
• Calculated formula: H20 K4 Na2 O38 V10
• SMILES: [V]12345[O]6[V]789(=O)[O]%10%11%123[V]3(=O)(O1)(O8)O[V]18%11(=O)[O]%11[V]%13%14%10([O]%10%15%162[V]2%11(=O)([O]41)O[V]1%10(=O)(O%14)O[V]6%15(=O)([O]7%13)O[V]%16(=O)(O5)(O2)O1)O[V]%12(=O)(O9)(O3)O8.[K+].[K+].[K+].[K+].[Na+].[Na+].O.O.O.O.O.O.O.O.O.O
• Title of publication: Tetrapotassium disodium decavanadate(V) decahydrate
• Authors of publication: Matias, Pedro M.; Pessoa, João C.; Duarte, Maria Teresa; Madeira, Catarina
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: e75 - e76
• a: 8.5893 ± 0.0006 Å
• b: 10.3543 ± 0.0006 Å
• c: 10.9893 ± 0.0006 Å
• α: 69.194 ± 0.005°
• β: 87.122 ± 0.005°
• γ: 66.172 ± 0.005°
• Cell volume: 830.75 ± 0.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 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: 0.033
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes