Information card for entry 7003146

Structure parameters

• Formula: C20 H148 As16 Co4 N20 O118 V28
• Calculated formula: C20 H80 As16 Co4 N20 O92 V28
• Title of publication: Metal-controlled self-assembly of arsenic‒vanadium-cluster backbones with organic ligands
• Authors of publication: Qi, Yanfei; Li, Yangguang; Wang, Enbo; Zhang, Zhiming; Chang, Song
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 17
• Pages of publication: 2335 - 2345
• a: 16.422 ± 0.003 Å
• b: 25.15 ± 0.005 Å
• c: 18.803 ± 0.004 Å
• α: 90°
• β: 109.36 ± 0.03°
• γ: 90°
• Cell volume: 7327 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1091
• Residual factor for significantly intense reflections: 0.0766
• Weighted residual factors for significantly intense reflections: 0.2013
• Weighted residual factors for all reflections included in the refinement: 0.2254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No