Information card for entry 4506425

Structure parameters

• Formula: C45 H51 Ag3 Mo12 N13 O42 P
• Calculated formula: C45 H42 Ag3 Mo12 N13 O42 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: 12.1185 ± 0.0012 Å
• b: 13.7109 ± 0.0013 Å
• c: 14.0587 ± 0.0014 Å
• α: 73.451 ± 0.002°
• β: 82.619 ± 0.002°
• γ: 73.22 ± 0.002°
• Cell volume: 2141.1 ± 0.4 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: 0.085
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No