Information card for entry 8107149

Structure parameters

• Formula: C22 H19 Cd N5 O4
• Calculated formula: C22 H19 Cd N5 O4
• Title of publication: Crystal structure poly-(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazolyl-κ2 N N 1:N 2 N)-(μ3-2,2′-(1,2-phenylene)diacetato-κ5-O 1,O 2:O 2:O 3,O 4)cadmium(II), C22H19CdN5O4
• Authors of publication: Xin, Ling-Yun; Li, Xiao-Ling; Liu, Guang-Zhen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1215 - 1217
• a: 11.7546 ± 0.0016 Å
• b: 19.769 ± 0.003 Å
• c: 9.5012 ± 0.0013 Å
• α: 90°
• β: 106.252 ± 0.002°
• γ: 90°
• Cell volume: 2119.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0487
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No