Information card for entry 6000198

Structure parameters

• Chemical name: 2,4,6-Tri-isopropylbenzenesulfonamide
• Formula: C15 H25 N O2 S
• Calculated formula: C15 H25 N O2 S
• Title of publication: 2,4,6-Triisopropylbenzenesulfonamide: Monte Carlo structure solution from X-ray powder diffraction data for a molecular system containing four independent asymmetric rotors
• Authors of publication: Tremayne, Maryjane; MacLean, Elizabeth J.; Tang, Chiu C.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 1068 - 1074
• a: 16.96 ± 0.0006 Å
• b: 8.1382 ± 0.0002 Å
• c: 11.781 ± 0.0002 Å
• α: 90°
• β: 104.777 ± 0.002°
• γ: 90°
• Cell volume: 1572.28 ± 0.07 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Goodness-of-fit parameter for all reflections: 2.97
• Diffraction radiation wavelength: 1.3 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No