Information card for entry 8103286

Structure parameters

• Chemical name: 2,2'-(ethylenedioxy)benzene bis(methylimino-3,3'-acetophenone)dioxime
• Formula: C32 H30 N4 O4
• Calculated formula: C32 H30 N4 O4
• Title of publication: Crystal structure of 3,3'-[2,2'-(1,2-ethylenedioxy)dibenzylmethylimino]bis(acetophenone oxime), C32H30N4O4
• Authors of publication: Wen-Kui Dong; Shou-Ting Zhang; Yin-Xia Sun; Min Liu; Yu-Jie Zhang; Xiong-Hou Gao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 1
• Pages of publication: 99
• a: 15.2832 ± 0.0017 Å
• b: 8.8951 ± 0.0007 Å
• c: 19.931 ± 0.002 Å
• α: 90°
• β: 93.745 ± 0.001°
• γ: 90°
• Cell volume: 2703.7 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0907
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No