Information card for entry 8107702

Structure parameters

• Formula: C24 H15 N O2 S2
• Calculated formula: C24 H15 N O2 S2
• Title of publication: Crystal structure of O-(3-(benzo[d]thiazol-2-yl)naphthalen-2-yl) O-phenyl carbonothioate, C24H15NO2S2
• Authors of publication: Wang, Qian; Liu, Yong-Lang; Ye, Jiang-Hai; Zou, Juan; Wu, Chong; Yang, Wu-De
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 6
• Pages of publication: 1201 - 1203
• a: 20.825 ± 0.0011 Å
• b: 5.3649 ± 0.0003 Å
• c: 18.8787 ± 0.0011 Å
• α: 90°
• β: 106.278 ± 0.002°
• γ: 90°
• Cell volume: 2024.7 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 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
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No