Information card for entry 7005972

Structure parameters

• Formula: C75 H64 F6 N P5 Pt2 S2
• Calculated formula: C75 H64 F6 N P5 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: 23.038 ± 0.003 Å
• b: 12.9432 ± 0.0017 Å
• c: 23.952 ± 0.003 Å
• α: 90°
• β: 110.173 ± 0.003°
• γ: 90°
• Cell volume: 6704 ± 1.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1107
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No