Information card for entry 8104901

Structure parameters

• Chemical name: phenarsazine chloride dimethyl sulfoxide solvate
• Formula: C14 H15 As Cl N O S
• Calculated formula: C14 H15 As Cl N O S
• Title of publication: Crystal structure of phenarsazine chloride dimethylsulfoxide solvate, C14H15AsClNOS
• Authors of publication: Averdunk, Arthur; Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 1
• Pages of publication: 129 - 131
• a: 5.2852 ± 0.0002 Å
• b: 13.3035 ± 0.0006 Å
• c: 10.7522 ± 0.0005 Å
• α: 90°
• β: 90.13 ± 0.002°
• γ: 90°
• Cell volume: 756 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No