Information card for entry 4509900

Structure parameters

• Formula: C32 H24 Cd N4 O10
• Calculated formula: C32 H24 Cd N4 O10
• Title of publication: Crystal Structures and Spectroscopic Properties of Metal‒Organic Frameworks Based on Rigid Ligands with Flexible Functional Groups
• Authors of publication: Zhang, Chuanlei; Zhang, Mingdao; Qin, Ling; Zheng, Hegen
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 2
• Pages of publication: 491
• a: 7.3036 ± 0.0003 Å
• b: 10.4501 ± 0.0004 Å
• c: 11.5545 ± 0.0004 Å
• α: 108.251 ± 0.001°
• β: 94.805 ± 0.001°
• γ: 98.434 ± 0.001°
• Cell volume: 820.52 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No