Information card for entry 7115121

Structure parameters

• Formula: C48 H32 Co2 N8 O17 V6
• Calculated formula: C48 H32 Co2 N8 O17 V6
• 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: 10.216 ± 0.007 Å
• b: 11.372 ± 0.006 Å
• c: 11.788 ± 0.007 Å
• α: 82.76 ± 0.01°
• β: 72.7 ± 0.01°
• γ: 75.57 ± 0.01°
• Cell volume: 1264.3 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.11
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1664
• Weighted residual factors for all reflections included in the refinement: 0.1916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No