Information card for entry 7217578

Structure parameters

• Formula: C30 H22 N4 O7 Zn
• Calculated formula: C30 H22 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: 7.3644 ± 0.0018 Å
• b: 20.505 ± 0.005 Å
• c: 18.269 ± 0.004 Å
• α: 90°
• β: 101.628 ± 0.004°
• γ: 90°
• Cell volume: 2702.1 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.061
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7216391
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No