Information card for entry 1572805

Structure parameters

• Formula: C36 H32 Cu N4 O11
• Calculated formula: C36 H32 Cu N4 O11
• Title of publication: Influence of Metal Ions on the Structural Complexity of Mixed-Ligand Divalent Coordination Polymers
• Authors of publication: Cheng, Fang-Ju; Wang, Kai-Min; Lee, Chia-Yi; Wang, Song-Wei; Thapa, Kedar Bahadur; Govindaraj, Manivannan; Chen, Jhy-Der
• Journal of publication: Chemistry
• Year of publication: 2024
• Journal volume: 6
• Journal issue: 5
• Pages of publication: 1020 - 1038
• a: 10.8657 ± 0.0004 Å
• b: 16.0134 ± 0.0005 Å
• c: 19.2892 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3356.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No