Information card for entry 7207004

Structure parameters

• Formula: C27 H43 Cl2 Cu N8 O11
• Calculated formula: C26.723 H42.892 Cl2 Cu N8 O10.723
• Title of publication: Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands
• Authors of publication: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 961
• a: 8.9695 ± 0.0005 Å
• b: 15.7723 ± 0.0009 Å
• c: 12.5159 ± 0.0007 Å
• α: 90°
• β: 98.588 ± 0.001°
• γ: 90°
• Cell volume: 1750.77 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No