Information card for entry 2001223

Structure parameters

• Formula: C13 H12 Cl N O2
• Calculated formula: C13 H12 Cl N O2
• Title of publication: Structure of <i>o</i>-(salicylideneamino)phenol hydrochloride
• Authors of publication: Ondráček, J.; Kovářová, Z.; Maixner, J.; Jursık, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 1948 - 1949
• a: 8.449 ± 0.001 Å
• b: 12.66 ± 0.002 Å
• c: 11.25 ± 0.003 Å
• α: 90°
• β: 94.05 ± 0.02°
• γ: 90°
• Cell volume: 1200.3 ± 0.4 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 0.67
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No