Information card for entry 4506424

Structure parameters

• Formula: C33.25 H36.5 Ag2.5 N11 O43 P W12
• Calculated formula: C33.25 H33 Ag2.5 N11 O43 P W12
• 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: 14.2253 ± 0.0007 Å
• b: 15.622 ± 0.0008 Å
• c: 17.6383 ± 0.0009 Å
• α: 90.988 ± 0.004°
• β: 95.278 ± 0.003°
• γ: 92.213 ± 0.003°
• Cell volume: 3899.3 ± 0.3 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: 0.1431
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No