Information card for entry 8105359

Structure parameters

• Chemical name: trimethylsulfoxonium tetrachloridocobaltate
• Formula: C6 H18 Cl4 Co O2 S2
• Calculated formula: C6 H18 Cl4 Co O2 S2
• Title of publication: Crystal structure of trimethylsulfoxonium tetrachloridocobaltate(II) [(CH3)3SO]2CoCl4
• Authors of publication: Zhong, Xin; Zhou, Junyan; Hao, Munan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 4
• Pages of publication: 1001 - 1002
• a: 8.4397 ± 0.0003 Å
• b: 15.6692 ± 0.0005 Å
• c: 12.5989 ± 0.0004 Å
• α: 90°
• β: 93.858 ± 0.001°
• γ: 90°
• Cell volume: 1662.35 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0808
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No