Information card for entry 2003552

Structure parameters

• Formula: C15 H9 Cl N2 O2
• Calculated formula: C15 H9 Cl N2 O2
• SMILES: Clc1ccc(cc1)NN=C1C(=O)c2c(C1=O)cccc2
• Title of publication: The Phenylhydrazone Form of 2-(4-Chlorophenylazo)-1,3-indandione
• Authors of publication: Kendi, E.; Özbey, S.; Ide, S.; Fun, H.-K.; Yip, B.-C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1144 - 1146
• a: 10.888 ± 0.002 Å
• b: 9.329 ± 0.001 Å
• c: 12.628 ± 0.001 Å
• α: 90°
• β: 95.03 ± 0.01°
• γ: 90°
• Cell volume: 1277.7 ± 0.3 ų
• Cell temperature: 298 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 significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0567
• Goodness-of-fit parameter for significantly intense reflections: 2.22
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No