Information card for entry 7218473

Structure parameters

• Formula: C24 H20 Cu N8 O42 Si W12
• Calculated formula: C24 H20 Cu N8 O42 Si W12
• Title of publication: Construction of POMOFs with different degrees of interpenetration and the same topology
• Authors of publication: Li, Liang; Sun, Jing-Wen; Sha, Jing-Quan; Li, Guang-Ming; Yan, Peng-Fei; Wang, Cheng
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 3
• Pages of publication: 633
• a: 24.737 ± 0.005 Å
• b: 10.601 ± 0.005 Å
• c: 20.038 ± 0.005 Å
• α: 90 ± 0.005°
• β: 99.405 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 5184 ± 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: 0.055
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No