Information card for entry 7204945

Structure parameters

• Formula: C4 H4 Co N2 O6 V2
• Calculated formula: C4 H4 Co N2 O6 V2
• Title of publication: Syntheses and characterization of Co2(4,4'-bipy)2(V4O12), Co(pz)(VO3)2 and Co2(2-pzc)(H2O)(VO3)3 (4,4'-bipy = 4,4'-bipyridine, pz = pyrazine, 2-pzc = 2-pyrazinecarboxylate)
• Authors of publication: Zheng, Li-Min; Wang, Xiqu; Wang, Yongsheng; Jacobson, Allan J.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2001
• Journal volume: 11
• Journal issue: 4
• Pages of publication: 1100
• a: 10.2793 ± 0.0008 Å
• b: 11.5639 ± 0.0009 Å
• c: 7.4822 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 889.4 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for all reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.0596
• Goodness-of-fit parameter for all reflections: 1.058
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No