Information card for entry 2013614

Structure parameters

• Chemical name: 1-[(4-phenylthiosemicarbazono)methyl]-2-naphthol
• Formula: C18 H15 N3 O S
• Calculated formula: C18 H15 N3 O S
• SMILES: c1(c(ccc2ccccc12)O)\C=N/NC(=S)Nc1ccccc1
• Title of publication: Four cytotoxic N4-substituted thiosemicarbazones derived from 2-hydroxynaphthalene-1-carboxaldehyde
• Authors of publication: Bernhardt, Paul V.; Caldwell, Lorraine M.; Lovejoy, David B.; Richardson, Des R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: o629 - o633
• a: 19.243 ± 0.004 Å
• b: 6.7948 ± 0.0006 Å
• c: 24.471 ± 0.006 Å
• α: 90°
• β: 95.48 ± 0.01°
• γ: 90°
• Cell volume: 3185 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.108
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes