Information card for entry 2225562

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)ethanimidamide
• Formula: C8 H9 Cl N2
• Calculated formula: C8 H9 Cl N2
• SMILES: Clc1ccc(/N=C(\N)C)cc1
• Title of publication: <i>N</i>-(4-Chlorophenyl)ethanimidamide
• Authors of publication: Boechat, Nubia; Kover, Warner B.; Ferreira, Sabrina B.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o958
• a: 9.646 ± 0.0009 Å
• b: 9.0192 ± 0.0004 Å
• c: 19.3281 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1681.53 ± 0.18 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes