Information card for entry 2224975

Structure parameters

• Chemical name: 2-[2-(2,6-Dichloroanilino)phenyl]-<i>N</i>'-(4- propylcyclohexylidene)acetohydrazide
• Formula: C23 H27 Cl2 N3 O
• Calculated formula: C23 H27 Cl2 N3 O
• Title of publication: 2-[2-(2,6-Dichloroanilino)phenyl]-<i>N</i>'-(4-propylcyclohexylidene)acetohydrazide
• Authors of publication: Akkurt, Mehmet; Nassozi, Mebble; Çapan, Gültaze; Kocabalkanlı, Ayşe; Çelik, Ísmail; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o256 - o257
• a: 13.0235 ± 0.0006 Å
• b: 15.2618 ± 0.0005 Å
• c: 26.6255 ± 0.0012 Å
• α: 90°
• β: 118.098 ± 0.003°
• γ: 90°
• Cell volume: 4668.4 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1556
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.2052
• Weighted residual factors for all reflections included in the refinement: 0.2471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes