Information card for entry 1561453

Structure parameters

• Formula: C22 H14 Cl N3 O2 Zn
• Calculated formula: C22 H14 Cl N3 O2 Zn
• Title of publication: Syntheses, structures and luminescence for zinc coordination polymers based on a multifunctional 4′-(3-carboxyphenyl)- 3,2′:6′,3″-terpyridine ligand
• Authors of publication: Cheng, Yue; Yang, Meng-Lin; Hu, Huai-Ming; Xu, Bing; Wang, Xiaofang; Xue, Ganglin
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 239
• Pages of publication: 121 - 130
• a: 21.65 ± 0.02 Å
• b: 12.051 ± 0.01 Å
• c: 14.5 ± 0.02 Å
• α: 90°
• β: 96.61 ± 0.02°
• γ: 90°
• Cell volume: 3758 ± 7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1668
• Residual factor for significantly intense reflections: 0.0824
• Weighted residual factors for significantly intense reflections: 0.175
• Weighted residual factors for all reflections included in the refinement: 0.221
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No