Information card for entry 7216396

Structure parameters

• Formula: C31 H26 Cd N4 O11
• Calculated formula: C31 H26 Cd N4 O11
• Title of publication: Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
• Authors of publication: Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 32
• Pages of publication: 7440
• a: 10.0055 ± 0.0005 Å
• b: 10.2265 ± 0.0005 Å
• c: 14.5845 ± 0.0008 Å
• α: 90.836 ± 0.003°
• β: 93.894 ± 0.003°
• γ: 90.72 ± 0.003°
• Cell volume: 1488.56 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No