Information card for entry 2215866

Structure parameters

• Chemical name: 2-[(E)-(Dimethylamino)methyleneamino]-N-phenylbenzenesulfonamide
• Formula: C15 H17 N3 O2 S
• Calculated formula: C15 H17 N3 O2 S
• SMILES: S(=O)(=O)(Nc1ccccc1)c1c(/N=C/N(C)C)cccc1
• Title of publication: 2-[(<i>E</i>)-(Dimethylamino)methyleneamino]-<i>N</i>-phenylbenzenesulfonamide
• Authors of publication: Qian-shou Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4446 - o4446
• a: 16.297 ± 0.003 Å
• b: 8.9962 ± 0.0018 Å
• c: 20.314 ± 0.004 Å
• α: 90°
• β: 99.28 ± 0.03°
• γ: 90°
• Cell volume: 2939.3 ± 1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0328
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes