Information card for entry 2216964

Structure parameters

• Chemical name: 6-Chloro-N'-(2-hydroxy-1-naphthylmethylene)nicotinohydrazide
• Formula: C17 H12 Cl N3 O2
• Calculated formula: C17 H12 Cl N3 O2
• SMILES: Clc1ncc(cc1)C(=O)N\N=C\c1c(O)ccc2ccccc12
• Title of publication: 6-Chloro-<i>N</i>'-(2-hydroxy-1-naphthylmethylene)nicotinohydrazide
• Authors of publication: Feng Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o150 - o150
• a: 4.745 ± 0.0009 Å
• b: 6.042 ± 0.0012 Å
• c: 25.752 ± 0.005 Å
• α: 90°
• β: 91.93 ± 0.03°
• γ: 90°
• Cell volume: 737.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0945
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes