Information card for entry 8102717

Structure parameters

• Chemical name: bis(3,5-dibromo-N-benzylsalicylaldiminato)zinc(II)
• Formula: C28 H20 Br4 N2 O2 Zn
• Calculated formula: C28 H20 Br4 N2 O2 Zn
• Title of publication: Crystal structure of bis(3,5-dibromo-N-benzylsalicylaldiminato)zinc(II), Zn(C14H10Br2NO)2
• Authors of publication: Yingjie Cai; Wenjing Wang; Xinlin Qin; Yuguang Li; Wu Chen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 365
• a: 23.667 ± 0.005 Å
• b: 4.8364 ± 0.0001 Å
• c: 24.1941 ± 0.0005 Å
• α: 90°
• β: 105.672 ± 0.001°
• γ: 90°
• Cell volume: 2666.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0417
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No