Information card for entry 7219414

Structure parameters

• Formula: Ce2 H36 Mo6 O44 V2
• Calculated formula: Ce2 Mo6 O44 V2
• SMILES: [Mo]1234(O[Mo]567(O[Mo]89%10([O]35%11[V]35%12(O[Ce](O1)(O6)(O8)([OH2])([OH2])([OH2])([OH2])[OH2])[O]%10[Mo]168(O[Mo]%10%13(O[Mo]%14%15(O[Ce](O[V]%11([O]96)(O7)([O]38%13%14)[O]2%15)(O1)(O%10)([OH2])([OH2])([OH2])([OH2])[OH2])(=O)[O]4%12)(O5)=O)=O)=O)=O)=O.O.O.O.O.O.O.O.O
• Title of publication: Lanthanide-supported molybdenum‒vanadium oxide clusters: syntheses, structures and catalytic properties
• Authors of publication: Fei, Fei; An, Haiyan; Meng, Changgong; Wang, Lin; Wang, Huilong
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.0173 ± 0.0003 Å
• b: 10.0913 ± 0.0003 Å
• c: 19.6748 ± 0.0007 Å
• α: 77.372 ± 0.002°
• β: 82.719 ± 0.002°
• γ: 78.668 ± 0.002°
• Cell volume: 1895.62 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0549
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No