Information card for entry 7115122

Structure parameters

• Formula: C96 H76 Cu4 N16 O35 V10
• Calculated formula: C96 H64 Cu4 N16 O35 V10
• Title of publication: Hydrothermal synthesis and crystal structures of two bimetallic chain-like and cluster complexes [{Co(phen)2}2V6O17]n and [{Cu(phen)2}4V10O29]·6H2O
• Authors of publication: Zhang, Xian-Ming; Tong, Ming-Liang; Chen, Xiao-Ming
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 18
• Pages of publication: 1817
• a: 14.726 ± 0.003 Å
• b: 14.612 ± 0.003 Å
• c: 25.31 ± 0.005 Å
• α: 90°
• β: 105.81 ± 0.03°
• γ: 90°
• Cell volume: 5240 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1093
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No