Information card for entry 7204946

Structure parameters

• Formula: C10 H8 Co N2 O6 V2
• Calculated formula: C10 H8 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: 8.164 ± 0.002 Å
• b: 8.587 ± 0.002 Å
• c: 10.162 ± 0.002 Å
• α: 87.04 ± 0.03°
• β: 75.72 ± 0.03°
• γ: 75.02 ± 0.03°
• Cell volume: 666.9 ± 0.3 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: 0.0401
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for all reflections: 0.0822
• Weighted residual factors for significantly intense reflections: 0.0784
• Goodness-of-fit parameter for all reflections: 1.029
• Goodness-of-fit parameter for significantly intense reflections: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No