Information card for entry 8107561

Structure parameters

• Chemical name: (E)-N'-(2-bromobenzylidene)-2-naphthohydrazide
• Formula: C36 H26 Br2 N4 O2
• Calculated formula: C36 H26 Br2 N4 O2
• Title of publication: The crystal structure of (E)-N ′-(2-bromobenzylidene)-2-naphthohydrazide, C36H26Br2N4O2
• Authors of publication: Yuan, Lin; Deng, Shao-Wen; Liu, Fang; Li, Zhong-Yan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 4
• Pages of publication: 783 - 785
• a: 8.7 ± 0.005 Å
• b: 9.188 ± 0.005 Å
• c: 9.722 ± 0.006 Å
• α: 91.61 ± 0.006°
• β: 91.436 ± 0.006°
• γ: 100.925 ± 0.006°
• Cell volume: 762.4 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1016
• 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