Information card for entry 4341115

Structure parameters

• Formula: C35 H137 Cd4 N22 O72 P6 V21
• Calculated formula: C35 H106 Cd4 N22 O71.98 P6 V21
• Title of publication: Four 2D "Fully Reduced" Polyoxovanadates: Vanadium Oxide Clusters Encapsulating Different Guest Molecules.
• Authors of publication: Wan, Hongxiang; Wang, Congling; Zhang, Yu; Miao, Hao; Zhou, Shuai; Xu, Yan
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 19
• Pages of publication: 10498 - 10505
• a: 16.174 ± 0.003 Å
• b: 32.471 ± 0.006 Å
• c: 26.337 ± 0.005 Å
• α: 90°
• β: 98.958 ± 0.002°
• γ: 90°
• Cell volume: 13663 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.081
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1933
• Weighted residual factors for all reflections included in the refinement: 0.208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No