Information card for entry 7248559

Structure parameters

• Formula: C13 H17 N S2
• Calculated formula: C13 H17 N S2
• Title of publication: Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
• Authors of publication: Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 12.4564 ± 0.0005 Å
• b: 5.9662 ± 0.0002 Å
• c: 17.6358 ± 0.0005 Å
• α: 90°
• β: 101.17 ± 0.003°
• γ: 90°
• Cell volume: 1285.82 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No