Information card for entry 7008652

Structure parameters

• Formula: C78 H69 Cl2 Cu F6 O2 P5 Pt2 S2
• Calculated formula: C78 H69 Cl2 Cu F6 O2 P5 Pt2 S2
• 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: 19.29 ± 0.006 Å
• b: 16.474 ± 0.005 Å
• c: 24.193 ± 0.007 Å
• α: 90°
• β: 101.785 ± 0.005°
• γ: 90°
• Cell volume: 7526 ± 4 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No