Information card for entry 4339065

Structure parameters

• Formula: C60 H84 Cl Cu6 N24 O38 V16
• Calculated formula: C60 H84 Cl Cu6 N24 O38 V16
• Title of publication: High-dimensional assembly depending on polyoxoanion templates, metal ion coordination geometries, and a flexible bis(imidazole) ligand.
• Authors of publication: Dong, Bao-xia; Peng, Jun; Gómez-García, Carlos J; Benmansour, Samia; Jia, Heng-qing; Hu, Ning-hai
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 15
• Pages of publication: 5933 - 5941
• a: 14.164 ± 0.003 Å
• b: 16.024 ± 0.003 Å
• c: 24.529 ± 0.005 Å
• α: 91.41 ± 0.03°
• β: 105.26 ± 0.03°
• γ: 114.04 ± 0.03°
• Cell volume: 4850 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1351
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No