Information card for entry 2009925

Structure parameters

• Common name: Triphenylmethanesulfenamide
• Chemical name: Triphenylmethanesulfenamide
• Formula: C19 H17 N S
• Calculated formula: C19 H17 N S
• SMILES: NSC(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Molecules isoelectronic with 2,2,2-triphenylethanol: multiple hydrogen-bonding modes in the structures of <i>O</i>-tritylhydroxylamine, Ph~3~CONH~2~, and triphenylmethanesulfenamide, Ph~3~CSNH~2~
• Authors of publication: Glidewell, Christopher; Ferguson, George
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1362 - 1366
• a: 8.9918 ± 0.0009 Å
• b: 8.9999 ± 0.0011 Å
• c: 10.878 ± 0.0012 Å
• α: 85.225 ± 0.009°
• β: 74.551 ± 0.008°
• γ: 63.082 ± 0.009°
• Cell volume: 755.85 ± 0.16 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 1.58
• Diffraction radiation wavelength: 0.71067 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No