Information card for entry 7206745

Structure parameters

• Formula: C15 H18 Cd N2 O11
• Calculated formula: C15 H8 Cd N2 O11
• Title of publication: Three porous metal‒organic frameworks based on an azobenzenetricarboxylate ligand: synthesis, structures, and magnetic properties
• Authors of publication: Meng, Miao; Zhong, Di-Chang; Lu, Tong-Bu
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 22
• Pages of publication: 6794
• a: 9.7727 ± 0.0018 Å
• b: 18.576 ± 0.003 Å
• c: 10.561 ± 0.002 Å
• α: 90°
• β: 98.148 ± 0.003°
• γ: 90°
• Cell volume: 1897.9 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• 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: 0.0723
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No