Information card for entry 2200989

Structure parameters

• Common name: N-(3-chlorophenyl)-2-hydroxy-1-naphthaldimine
• Chemical name: 1-[(3-chlorophenylimino)methyl]-2-naphthol
• Formula: C17 H12 Cl N O
• Calculated formula: C17 H12 Cl N O
• SMILES: Clc1cc(/N=C/c2c(O)ccc3ccccc23)ccc1
• Title of publication: <i>N</i>-(3-Chlorophenyl)-2-hydroxy-1-naphthaldimine at 200K
• Authors of publication: Pavlović, Gordana; Matijević Sosa, Julija; Vikić-Topić, Dražen; Leban, Ivan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: o317 - o320
• a: 30.706 ± 0.001 Å
• b: 4.786 ± 0.0001 Å
• c: 18.9937 ± 0.0005 Å
• α: 90°
• β: 108.133 ± 0.001°
• γ: 90°
• Cell volume: 2652.67 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes