Information card for entry 7708449

Structure parameters

• Formula: C22 H42 N2 O16 V4
• Calculated formula: C22 H42 N2 O16 V4
• Title of publication: A series of organic hybrid polyoxovanadate clusters incorporating tris(hydroxymethyl)methane derivatives
• Authors of publication: Huang, Li; Ouyang, Congrui; Liu, Xing; Zhou, Jian; Zou, Hua-Hong; Yuan, Hua; Wen, Dou
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 8.143 ± 0.008 Å
• b: 10.003 ± 0.01 Å
• c: 22.33 ± 0.02 Å
• α: 90.53 ± 0.05°
• β: 92.55 ± 0.04°
• γ: 113.36 ± 0.03°
• Cell volume: 1667 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0959
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.1578
• Weighted residual factors for all reflections included in the refinement: 0.1689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No