Information card for entry 2222649

Structure parameters

• Chemical name: 1,5-Bis(2-chlorobenzylidene)carbonohydrazide
• Formula: C15 H12 Cl2 N4 O
• Calculated formula: C15 H12 Cl2 N4 O
• SMILES: Clc1c(/C=N/NC(=O)N/N=C/c2c(Cl)cccc2)cccc1
• Title of publication: 1,5-Bis(2-chlorobenzylidene)carbonohydrazide
• Authors of publication: Li, Kaozhen; Jiao, Jing; Wang, Yong; Wei, Guo-Dong; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1846
• a: 10.7889 ± 0.0011 Å
• b: 15.7117 ± 0.0019 Å
• c: 9.0543 ± 0.001 Å
• α: 90°
• β: 90.978 ± 0.001°
• γ: 90°
• Cell volume: 1534.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1004
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1633
• Weighted residual factors for all reflections included in the refinement: 0.1863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes