Information card for entry 8105177

Structure parameters

• Chemical name: 2,2'-((1E,1'E)-hydrazine-1,2-diylidenebis(methaneylylidene))bis(4-chlorophenol)
• Formula: C14 H10 Cl2 N2 O2
• Calculated formula: C14 H10 Cl2 N2 O2
• Title of publication: The crystal structure of 2,2′-((1E,1′E)-hydrazine-1,2-diylidenebis(methaneylylidene))bis(4-chlorophenol), C14H10Cl2N2O2
• Authors of publication: Fan, Xu; Liu, Ke-Xiang; Zhu, Hong-Yu; Li, Zhong-Yan; Yuan, Lin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 2
• Pages of publication: 201 - 202
• a: 6.165 ± 0.012 Å
• b: 7.192 ± 0.013 Å
• c: 7.829 ± 0.015 Å
• α: 74.97 ± 0.02°
• β: 81.92 ± 0.02°
• γ: 79.84 ± 0.02°
• Cell volume: 328.3 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No