Information card for entry 2016466

Structure parameters

• Chemical name: 4-(4-Chlorobenzylidenehydrazono)benzonitrile
• Formula: C15 H10 Cl N3
• Calculated formula: C15 H10 Cl N3
• Title of publication: 4-(4-Chlorobenzylidenehydrazonomethyl)benzonitrile and the bromo and iodo analogs
• Authors of publication: Ojala, Charles R.; Ojala, William H.; Britton, Doyle
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o37 - o40
• a: 3.8276 ± 0.0005 Å
• b: 7.1042 ± 0.0009 Å
• c: 23.238 ± 0.003 Å
• α: 90°
• β: 91.151 ± 0.002°
• γ: 90°
• Cell volume: 631.76 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.153
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes