Information card for entry 7235002

Structure parameters

• Formula: C32 H36 Cd N4 O8
• Calculated formula: C32 H34 Cd N4 O8
• Title of publication: Crystal-to-Crystal Transformation and Linker Exchange in Cd(II) Coordination Polymers Based on Flexible Bis-pyridyl-bis-amide and 1,4-Naphthalenedicarboxylate
• Authors of publication: Yang, Xiang-Kai; Chen, Jhy-Der
• Journal of publication: CrystEngComm
• Year of publication: 2019
• a: 10.1473 ± 0.0002 Å
• b: 20.5033 ± 0.0003 Å
• c: 15.2045 ± 0.0002 Å
• α: 90°
• β: 93.378 ± 0.0006°
• γ: 90°
• Cell volume: 3157.85 ± 0.09 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No