Information card for entry 2200783

Structure parameters

• Formula: C48.5 H45 Cu P2 S2
• Calculated formula: C48.5 H45 Cu P2 S2
• Title of publication: Bis(dithioacetato-κ^2^<i>S</i>)bis(triphenylphosphine-κ<i>P</i>)copper(I) 1.5-toluene solvate
• Authors of publication: Theivanayagam C Deivaraj; Jagadese J. Vittal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: m566 - m567
• a: 10.8877 ± 0.0002 Å
• b: 24.1232 ± 0.0004 Å
• c: 16.7066 ± 0.0002 Å
• α: 90°
• β: 95.772 ± 0.001°
• γ: 90°
• Cell volume: 4365.68 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.091
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.1605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes