Information card for entry 7008651

Structure parameters

• Formula: C82.5 H69 Cl Cu F12 N2 P6 Pt2 S2
• Calculated formula: C82 H68 Cl Cu F12 N2 P6 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: 13.4963 ± 0.001 Å
• b: 13.7184 ± 0.001 Å
• c: 24.743 ± 0.0018 Å
• α: 90.819 ± 0.001°
• β: 104.54 ± 0.001°
• γ: 117.298 ± 0.001°
• Cell volume: 3895.7 ± 0.5 ų
• Cell temperature: 158 ± 2 K
• Ambient diffraction temperature: 158 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No