Information card for entry 2010074

Structure parameters

• Formula: C13 H10 Cl N O
• Calculated formula: C13 H10 Cl N O
• SMILES: O=C(c1ccc(c(c1)Cl)N)c1ccccc1
• Title of publication: 4-Amino-3-chlorobenzophenone
• Authors of publication: Wenjie, L.; Genbo, S.; Yougping, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1638 - 1640
• a: 24.07 ± 0.02 Å
• b: 12.216 ± 0.007 Å
• c: 7.406 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2178 ± 3 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.072
• Goodness-of-fit parameter for significantly intense reflections: 1.5
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No