Information card for entry 7005975

Structure parameters

• Formula: C72 H74 Cl8 F12 P6 Pt2 S2
• Calculated formula: C72 H74 Cl8 F12 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: 13.5578 ± 0.0011 Å
• b: 24.083 ± 0.002 Å
• c: 27.457 ± 0.002 Å
• α: 112.135 ± 0.002°
• β: 101.057 ± 0.002°
• γ: 94.877 ± 0.002°
• Cell volume: 8027.3 ± 1.1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.135
• Residual factor for significantly intense reflections: 0.0814
• Weighted residual factors for significantly intense reflections: 0.2158
• Weighted residual factors for all reflections included in the refinement: 0.2439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No