Information card for entry 7023257

Structure parameters

• Formula: C21 H19 Cd I N2 O5
• Calculated formula: C21 H19 Cd I N2 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: 14.4247 ± 0.0016 Å
• b: 19.279 ± 0.002 Å
• c: 16.6099 ± 0.0019 Å
• α: 90°
• β: 102.928 ± 0.002°
• γ: 90°
• Cell volume: 4502 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No