Information card for entry 4511312

Structure parameters

• Formula: C22 H22 N2 O2 S
• Calculated formula: C22 H22 N2 O2 S
• SMILES: S(=O)(=O)(NN=C(c1ccc(cc1)C)c1ccc(cc1)C)c1ccc(C)cc1
• Title of publication: Kinetic and Thermodynamic Conformational Polymorphs of Bis(p-tolyl) Ketonep-Tosylhydrazone: The Curtin−Hammett Principle in Crystallization
• Authors of publication: Roy, Saikat; Nangia, Ashwini
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 10
• Pages of publication: 2047
• a: 42.043 ± 0.008 Å
• b: 8.0381 ± 0.0016 Å
• c: 12.345 ± 0.003 Å
• α: 90°
• β: 104.08 ± 0.03°
• γ: 90°
• Cell volume: 4046.6 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1839
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for significantly intense reflections: 0.1405
• Weighted residual factors for all reflections included in the refinement: 0.1903
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No