Information card for entry 7011586

Structure parameters

• Formula: C24 H16 Cu2 N4 O11 Se2 V2
• Calculated formula: C24 H16 Cu2 N4 O11 Se2 V2
• Title of publication: First coordination complex-linked vanadium selenite, [Cu(phen)]2V2Se2O11: hydrothermal synthesis and crystal structure
• Authors of publication: Shi, Zhan; Zhang, Dong; Feng, Shouhua; Li, Guanghua; Dai, Zhimin; Fu, Wensheng; Chen, Xiaobo; Hua, Jia
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 9
• Pages of publication: 1873
• a: 11.1059 ± 0.0003 Å
• b: 9.8725 ± 0.0003 Å
• c: 13.0827 ± 0.0003 Å
• α: 90°
• β: 101.191 ± 0.002°
• γ: 90°
• Cell volume: 1407.15 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No