Information card for entry 4030905

Structure parameters

• Formula: Co3 H36 Mo6 O42 Te
• Calculated formula: Co3 Mo6 O42 Te
• SMILES: [Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[O]12[Te]3456[O]7[Mo]89([O]6[Mo]2(O8)(O[Mo]21(=O)([O]5[Mo]1([O]3[Mo]3([O]4[Mo]7(O3)(O9)(=O)=O)(O1)(=O)=O)(O2)(=O)=O)=O)(=O)=O)(=O)=O.[Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[OH2][Co]([OH2])([OH2])([OH2])([OH2])[OH2]
• Title of publication: Synthesis and characterization of the molybdotellurates : [M(H2O)6]3.[TeMo6O24] : M = Ni(II) and Co(II)
• Authors of publication: Lorenzo-Luis, P. A.; Martin-Zarza, P.; Gili, P.; Saez Puche, R.; Jimenez-Jimenez, J.; Rodriguez-Castellon, E.; Ruiz-Perez, C.; Gonzalez-Platas, J.; Solans, X.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 34
• Pages of publication: 1259 - 1271
• a: 17.902 ± 0.004 Å
• b: 17.902 ± 0.004 Å
• c: 19.686 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5463.8 ± 1.9 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor R(I) for significantly intense reflections: 0.0744
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No