Information card for entry 7207007

Structure parameters

• Formula: C12 H16 Cl2 N4 Zn
• Calculated formula: C12 H16 Cl2 N4 Zn
• 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: 8.7644 ± 0.0006 Å
• b: 15.8088 ± 0.0011 Å
• c: 11.4395 ± 0.0008 Å
• α: 90°
• β: 104.002 ± 0.002°
• γ: 90°
• Cell volume: 1537.9 ± 0.19 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No