Information card for entry 7008653

Structure parameters

• Formula: C80.5 H65 Cl Cu F9 O2 P5 Pt2 S3
• Calculated formula: C80.5 H65 Cl Cu F9 O2 P5 Pt2 S3
• Title of publication: Syntheses and ligand interconversions of copper(II) derivatives of the metalloligand [Pt2(mu-S)2(PPh3)4].
• Authors of publication: Devoy, Sarah M.; Henderson, William; Nicholson, Brian K.; Fawcett, John; Hor, T. S. Andy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 16
• Pages of publication: 2780 - 2787
• a: 22.6729 ± 0.0012 Å
• b: 14.5027 ± 0.0008 Å
• c: 24.5012 ± 0.0013 Å
• α: 90°
• β: 90.054 ± 0.001°
• γ: 90°
• Cell volume: 8056.4 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• 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: 0.0564
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No