Information card for entry 7206746

Structure parameters

• Formula: C34 H47 Cd3 N5 O25
• Calculated formula: C34 H14 Cd3 N5 O25
• 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: 19.0321 ± 0.0004 Å
• b: 7.1489 ± 0.0001 Å
• c: 18.746 ± 0.0004 Å
• α: 90°
• β: 119.292 ± 0.003°
• γ: 90°
• Cell volume: 2224.43 ± 0.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0304
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No