Information card for entry 8103114

Structure parameters

• Chemical name: bis(3,5-dicloro-N-n-propylsalicylaldiminato-N,O) zinc(II) ,Zn(C~10~H~10~Cl~2~NO)~2~
• Formula: C20 H20 Cl4 N2 O2 Zn
• Calculated formula: C20 H20 Cl4 N2 O2 Zn
• Title of publication: Crystal structure of bis(3,5-dichloro-N-n-propylsalicylaldiminato-N,O)zinc(II), Zn(C10H10Cl2NO)2
• Authors of publication: Ping Zhang; Xiongwei Dong; Huoqing Wang; Yuguang Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 19
• a: 24.2039 ± 0.0014 Å
• b: 4.7284 ± 0.0003 Å
• c: 21.3837 ± 0.0012 Å
• α: 90°
• β: 114.845 ± 0.003°
• γ: 90°
• Cell volume: 2220.8 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0408
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No