Information card for entry 7005971

Structure parameters

• Formula: C94.5 H87 Cl3 F12 N2 O P6 Pt2 S2
• Calculated formula: C94.5 H87 Cl3 F12 N2 O P6 Pt2 S2
• Title of publication: Stable diplatinum complexes with functional thiolato bridges from dialkylation of [Pt2(mu-S)2(P-P)2] [P-P=2 x PPh3, Ph2P(CH2)3PPh2].
• Authors of publication: Chong, Siew Huay; Henderson, William; Hor, T. S. Andy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 36
• Pages of publication: 4008 - 4016
• a: 13.1226 ± 0.0005 Å
• b: 17.2989 ± 0.0007 Å
• c: 21.3799 ± 0.0008 Å
• α: 89.893 ± 0.001°
• β: 87.216 ± 0.001°
• γ: 72.929 ± 0.001°
• Cell volume: 4633.7 ± 0.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.0564
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1267
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No