Information card for entry 7202991

Structure parameters

• Formula: C39.5 H34.5 N3.5 O8.5 Zn
• Calculated formula: C39.5 H34.5 N3.5 O8.5 Zn
• 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: 15.913 ± 0.002 Å
• b: 10.4978 ± 0.0016 Å
• c: 22.979 ± 0.003 Å
• α: 90°
• β: 102.159 ± 0.002°
• γ: 90°
• Cell volume: 3752.6 ± 0.9 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: 0.0977
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1935
• Weighted residual factors for all reflections included in the refinement: 0.2192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No