Information card for entry 4500181

Structure parameters

• Formula: C35 H49 Cu N14 O62 P2 W18
• Calculated formula: C35 H49 Cu N14 O62 P2 W18
• Title of publication: Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions
• Authors of publication: Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 2
• Pages of publication: 458
• a: 14.661 ± 0.003 Å
• b: 26.008 ± 0.005 Å
• c: 25.117 ± 0.007 Å
• α: 90°
• β: 122.75 ± 0.02°
• γ: 90°
• Cell volume: 8055 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No