Information card for entry 4503495

Structure parameters

• Formula: C52 H42 Cd2 N4 O13
• Calculated formula: C52 H42 Cd2 N4 O13
• Title of publication: A (4,8)-Connected Fluorite Topology Framework Based on Mononuclear and Dinuclear Metal Centers
• Authors of publication: Li, Shun-Li; Lan, Ya-Qian; Qin, Jun-Sheng; Ma, Jian-Fang; Su, Zhong-Min
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 7
• Pages of publication: 2055
• a: 9.133 ± 0.0003 Å
• b: 10.512 ± 0.0003 Å
• c: 24.76 ± 0.0007 Å
• α: 96.492 ± 0.001°
• β: 95.578 ± 0.001°
• γ: 97.864 ± 0.001°
• Cell volume: 2324.28 ± 0.12 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: 0.0292
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No