Information card for entry 4506426

Structure parameters

• Formula: C45 H46 Ag3 Mo12 N16 O41 P
• Calculated formula: C45 H46 Ag3 Mo12 N16 O41 P
• Title of publication: Assembly of Polyoxometalate-Based Metal‒Organic Frameworks with Silver(I)-Schiff Base Coordination Polymeric Chains as Building Blocks
• Authors of publication: Dang, Dongbin; Zheng, Yanning; Bai, Yan; Guo, Xiangyang; Ma, Pengtao; Niu, Jingyang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 3856
• a: 12.1046 ± 0.0002 Å
• b: 12.9993 ± 0.0002 Å
• c: 14.1836 ± 0.0002 Å
• α: 105.089 ± 0.001°
• β: 90.227 ± 0.001°
• γ: 102.789 ± 0.001°
• Cell volume: 2096.9 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No