Information card for entry 2006655

Structure parameters

• Chemical name: (+)-Camphorsulfonimine
• Formula: C10 H15 N O2 S
• Calculated formula: C10 H15 N O2 S
• SMILES: S1(=O)(=O)N=C2C[C@H]3C([C@@]2(CC3)C1)(C)C
• Title of publication: (+)-Camphorsulfonylimine
• Authors of publication: Arindam Chakraborty; Jayanta Kumar Ray; Kandasamy Chinnakali; Ibrahim Abdul Razak; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1725 - 1726
• a: 7.7208 ± 0.0009 Å
• b: 7.7501 ± 0.0009 Å
• c: 9.0531 ± 0.001 Å
• α: 90°
• β: 94.818 ± 0.01°
• γ: 90°
• Cell volume: 539.8 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections: 0.0949
• Weighted residual factors for significantly intense reflections: 0.0895
• Goodness-of-fit parameter for all reflections: 0.905
• Goodness-of-fit parameter for significantly intense reflections: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No