Information card for entry 8107568

Structure parameters

• Formula: C29 H41 N10 O7 V2
• Calculated formula: C29 H41 N10 O7 V2
• Title of publication: The crystal structure of tetrakis(1-isopropylimidazole-κ1 N)-[μ2- imidazole-4,5-dicarboxylato-κ4 O,N,O′,N′)]- trioxido-divanadium, C29H41N10O7V2
• Authors of publication: Ren, Xiang-Yu; Wang, Xiao-Jie; Qin, Yu-Cai; Tong, Yue
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 4
• Pages of publication: 803 - 805
• a: 11.3461 ± 0.0005 Å
• b: 12.7013 ± 0.0005 Å
• c: 14.0649 ± 0.0005 Å
• α: 111.609 ± 0.001°
• β: 108.702 ± 0.001°
• γ: 93.957 ± 0.002°
• Cell volume: 1744.19 ± 0.12 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0726
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No