Information card for entry 7202990

Structure parameters

• Formula: C41 H38 Cu N4 O9
• Calculated formula: C41 H38 Cu N4 O9
• Title of publication: Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
• Authors of publication: Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 1011
• a: 16.08 ± 0.007 Å
• b: 10.678 ± 0.005 Å
• c: 22.186 ± 0.01 Å
• α: 90°
• β: 101.95 ± 0.007°
• γ: 90°
• Cell volume: 3727 ± 3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.116
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1643
• Weighted residual factors for all reflections included in the refinement: 0.1983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No