Information card for entry 7023259

Structure parameters

• Formula: C20 H17 Cd I N6 O5
• Calculated formula: C20 H17 Cd I N6 O5
• Title of publication: Preparation, structural diversity and characterization of a family of Cd(II)-organic frameworks.
• Authors of publication: Deng, Ye; Hou, Chuan-Tao; Walton, Richard I.; Tang, Jiaqian; Zhu, Peizhi; Zhang, Kou-Lin; Ng, Seik Weng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 34
• Pages of publication: 12468 - 12480
• a: 8.9822 ± 0.0008 Å
• b: 26.469 ± 0.002 Å
• c: 11.0259 ± 0.0007 Å
• α: 90°
• β: 119.252 ± 0.005°
• γ: 90°
• Cell volume: 2287.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0704
• 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: No
• Has Fobs: No