Information card for entry 2201993

Structure parameters

• Formula: C15 H24 Cl N Ru S2
• Calculated formula: C15 H24 Cl N Ru S2
• SMILES: [Ru]1(Cl)([cH]23)([cH]24)([c]32C)([cH]23)([cH]32)([c]24C(C)C)[S]=C(S1)N(CC)CC
• Title of publication: Chloro(η^6^-<i>p</i>-cymene)(diethyldithiocarbamato-κ^2^<i>S,S</i>)ruthenium(II)
• Authors of publication: Wen-Rui Yao; Ze-Hua Liu; Qian-Feng Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: m303 - m305
• a: 9.8886 ± 0.0005 Å
• b: 10.0266 ± 0.0005 Å
• c: 10.93 ± 0.0005 Å
• α: 100.548 ± 0.001°
• β: 111.312 ± 0.001°
• γ: 103.62 ± 0.001°
• Cell volume: 937.01 ± 0.08 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes