Information card for entry 4500167

Structure parameters

• Formula: C27 H31 Cd N9 O11
• Calculated formula: C27 H31 Cd N9 O11
• Title of publication: Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand
• Authors of publication: Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 1
• Pages of publication: 231
• a: 27.042 ± 0.004 Å
• b: 15.42 ± 0.003 Å
• c: 8.98 ± 0.0015 Å
• α: 90°
• β: 104.943 ± 0.003°
• γ: 90°
• Cell volume: 3617.9 ± 1.1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No