Information card for entry 8102297

Structure parameters

• Chemical name: 2, 2`-Bis(salicylideneamino)diphenyl sulfide
• Formula: C26 H20 N2 O2 S
• Calculated formula: C26 H20 N2 O2 S
• Title of publication: Crystal structure of 2,2'-bis(salicylideneamino)diphenyl sulfide, C26H20N2O2S
• Authors of publication: Sheng-Rong Guo; Yan-Qin Yuan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 3
• Pages of publication: 269
• a: 11.2174 ± 0.0006 Å
• b: 11.2174 ± 0.0006 Å
• c: 33.612 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4229.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.1092
• Residual factor for significantly intense reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.2008
• Weighted residual factors for all reflections included in the refinement: 0.2024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.39
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No