Information card for entry 8105324

Structure parameters

• Formula: C12 H13 Br N2 O4 Zn
• Calculated formula: C12 H13 Br N2 O4 Zn
• Title of publication: The crystal structure of catena-poly[(μ2-2-((3-bromo-2-oxidobenzylidene)amino)acetato-κ4 O,N,O′:O′′)-(dimethylformamide-κ1 O)]zinc(II), C12H13N2O4BrZn
• Authors of publication: Xi-Shi, Tai; Xiao-Jing, Zhou; Li-Li, Liu; Shu-Hua, Cao; Li-Hua, Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 4
• Pages of publication: 901 - 902
• a: 12.0182 ± 0.0012 Å
• b: 6.9735 ± 0.0007 Å
• c: 16.251 ± 0.0014 Å
• α: 90°
• β: 93.572 ± 0.009°
• γ: 90°
• Cell volume: 1359.3 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0329
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No