Information card for entry 8106198

Structure parameters

• Formula: C46 H86 Cu2 N2 P2 S4
• Calculated formula: C46 H86 Cu2 N2 P2 S4
• Title of publication: Crystal structure of bis(μ 2-diethyldithiocarbamato-κ 3 S,S′:S′)-bis(tricyclohexylphosphane-κP)dicopper(I), C46H86Cu2N2P2S4
• Authors of publication: Tan, Yi Jiun; Yeo, Chien Ing; Halcovitch, Nathan R.; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 507 - 509
• a: 9.9626 ± 0.0003 Å
• b: 11.0489 ± 0.0003 Å
• c: 12.3604 ± 0.0003 Å
• α: 106.205 ± 0.003°
• β: 99.165 ± 0.002°
• γ: 100.306 ± 0.003°
• Cell volume: 1253.53 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0256
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No