Information card for entry 2232022

Structure parameters

• Common name: <i>N</i>'-(phenylsulfonyl)carbamimidic azide
• Chemical name: 1-azido-<i>N</i>'-(phenylsulfonyl)methanimidamide
• Formula: C7 H7 N5 O2 S
• Calculated formula: C7 H7 N5 O2 S
• SMILES: S(=O)(=O)(/N=C(N=N#N)\N)c1ccccc1
• Title of publication: 1-Azido-<i>N</i>'-(phenylsulfonyl)methanimidamide
• Authors of publication: Khan, Islam Ullah; Mahmood, Ayyaz; Arshad, Muhammad Nadeem; Shahzad, Sohail Anjum
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: o2703
• a: 7.0399 ± 0.0002 Å
• b: 7.1714 ± 0.0002 Å
• c: 10.367 ± 0.0003 Å
• α: 90.267 ± 0.001°
• β: 98.997 ± 0.001°
• γ: 110.358 ± 0.001°
• Cell volume: 483.67 ± 0.02 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0341
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes