Information card for entry 4313067

Structure parameters

• Formula: C10 H10 N2 Ni O11 Se2 V2
• Calculated formula: C10 H8 N2 Ni O11 Se2 V2
• Title of publication: Hydrothermal Syntheses and Crystal Structures of Complex-Linked Three-Dimensional Coordination Vanadium Selenites: M(4,4'-bipy)(H2O)V2Se2O10 (M = Co, Ni)
• Authors of publication: Zhimin Dai; Xiaobo Chen; Zhan Shi; Dong Zhang; Guanghua Li; Shouhua Feng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 908 - 912
• a: 7.9489 ± 0.0019 Å
• b: 8.128 ± 0.002 Å
• c: 13.709 ± 0.004 Å
• α: 85.838 ± 0.006°
• β: 73.736 ± 0.008°
• γ: 75.594 ± 0.009°
• Cell volume: 823.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No