Information card for entry 2237215

Structure parameters

• Chemical name: (<i>Z</i>)-1-Chloro-1-[2-(2-nitrophenyl)hydrazinylidene]propan-2-one
• Formula: C9 H8 Cl N3 O3
• Calculated formula: C9 H8 Cl N3 O3
• Title of publication: (<i>Z</i>)-1-Chloro-1-[2-(2-nitrophenyl)hydrazinylidene]propan-2-one
• Authors of publication: Morjan, Rami Y.; Abu Thaher, Bassam A.; Schollmeyer, Dieter; Awadallah, Adel M.; Gardiner, John M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: o72
• a: 14.1344 ± 0.001 Å
• b: 6.542 ± 0.0005 Å
• c: 11.3748 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1051.8 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes