Information card for entry 4307841

Structure parameters

• Formula: C22 H54 As8 N10 O41 V12 Zn4
• Calculated formula: C22 H40.8 As8 N10 O41 V12 Zn4
• Title of publication: From Chain to Network: Design and Analysis of Novel Organic-Inorganic Assemblies from Organically Functionalized Zinc-Substituted Polyoxovanadates and Zinc Organoamine Subunits
• Authors of publication: Yanfei Qi; Yangguang Li; Chao Qin; Enbo Wang; Hua Jin; Dongrong Xiao; Xinglong Wang; Song Chang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3217 - 3230
• a: 16.42 ± 0.003 Å
• b: 18.624 ± 0.004 Å
• c: 26.339 ± 0.005 Å
• α: 90°
• β: 100.08 ± 0.03°
• γ: 90°
• Cell volume: 7930 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1168
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.2193
• Weighted residual factors for all reflections included in the refinement: 0.2416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.24
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No