Information card for entry 4337955

Structure parameters

• Formula: C2 H8 Cu N2 O6 V2
• Calculated formula: C2 H8 Cu N2 O6 V2
• Title of publication: Obtaining Chiral Metal-Organic Frameworks via a Prochirality Synthetic Strategy with Achiral Ligands Step-by-Step.
• Authors of publication: Dong, Huan; Hu, Hailiang; Liu, Yang; Zhong, Jun; Zhang, Guangju; Zhao, Fangfang; Sun, Xuhui; Li, Youyong; Kang, Zhenhui
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 3434
• a: 5.7771 ± 0.0002 Å
• b: 8.1522 ± 0.0003 Å
• c: 17.5012 ± 0.0007 Å
• α: 90°
• β: 90.451 ± 0.001°
• γ: 90°
• Cell volume: 824.21 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0207
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No