Information card for entry 7216393

Structure parameters

• Formula: C34 H24 N4 O7 Zn
• Calculated formula: C34 H24 N4 O7 Zn
• 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: 9.4834 ± 0.0001 Å
• b: 10.6376 ± 0.0002 Å
• c: 14.9133 ± 0.0002 Å
• α: 95.191 ± 0.001°
• β: 103.417 ± 0.001°
• γ: 96.864 ± 0.001°
• Cell volume: 1441.99 ± 0.04 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: 0.0423
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No