Information card for entry 7207005

Structure parameters

• Formula: C28 H46 Cl2 Cu N8 O11
• Calculated formula: C28 H46 Cl2 Cu N8 O11
• 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: 8.9908 ± 0.0013 Å
• b: 15.88 ± 0.002 Å
• c: 12.7955 ± 0.0018 Å
• α: 90°
• β: 100.11 ± 0.003°
• γ: 90°
• Cell volume: 1798.5 ± 0.4 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: 0.0506
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No