Information card for entry 4504682

Structure parameters

• Formula: C80 H62 Cu6 Mo12 N16 O44 P V2
• Calculated formula: C80 H62 Cu6 Mo12 N16 O44 P V2
• Title of publication: One- and Two-Dimensional Coordination Polymers Constructed from Bicapped Keggin Mixed Molybdenum−Vanadium Heteropolyoxoanions and Polynuclear Copper(I) Clusters Bridged by Asymmetrical Bipyridine (2,4‘-bipy and 2,3‘-bipy) Ligands
• Authors of publication: Liu, Cai-Ming; Zhang, De-Qing; Zhu, Dao-Ben
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 2
• Pages of publication: 524
• a: 13.289 ± 0.003 Å
• b: 14.121 ± 0.003 Å
• c: 14.326 ± 0.003 Å
• α: 71.29 ± 0.03°
• β: 88.96 ± 0.03°
• γ: 77.91 ± 0.03°
• Cell volume: 2486.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1148
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1881
• Weighted residual factors for all reflections included in the refinement: 0.2009
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No