Information card for entry 2211315

Structure parameters

• Chemical name: 3-Chloro-N'-hydroxy-N-(1-naphthyl)benzenecarboximidamide
• Formula: C17 H13 Cl N2 O
• Calculated formula: C17 H13 Cl N2 O
• SMILES: Clc1cc(C(Nc2c3ccccc3ccc2)=NO)ccc1
• Title of publication: 3-Chloro-<i>N</i>'-hydroxy-<i>N</i>-(1-naphthyl)benzenecarboximidamide
• Authors of publication: Sadaf Saeed; Alam, Samina; Andreas Fischer; Khan, Naeema
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5363 - o5364
• a: 7.7217 ± 0.0005 Å
• b: 8.7039 ± 0.0004 Å
• c: 11.9158 ± 0.0004 Å
• α: 104.099 ± 0.003°
• β: 93.815 ± 0.004°
• γ: 103.869 ± 0.004°
• Cell volume: 747.41 ± 0.07 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes