Information card for entry 7020469

Structure parameters

• Formula: C124 H104 B2 Cl2 O P4 Pt2 S2
• Calculated formula: C123.637 H104 B2 Cl1.274 O P4 Pt2 S2
• Title of publication: A novel structural rearrangement reaction of dialkylated derivatives of [Pt(2)(μ-S)(2)(PPh(3))(4)] involving Pt-C bond formation.
• Authors of publication: Ujam, Oguejiofo T.; Devoy, Sarah M.; Henderson, William; Nicholson, Brian K.; Hor, T. S. Andy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 41
• Pages of publication: 12773 - 12780
• a: 14.1462 ± 0.0003 Å
• b: 14.8139 ± 0.0003 Å
• c: 26.7666 ± 0.0004 Å
• α: 79.154 ± 0.001°
• β: 88.571 ± 0.001°
• γ: 76.68 ± 0.001°
• Cell volume: 5359.82 ± 0.18 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2402
• Residual factor for significantly intense reflections: 0.1169
• Weighted residual factors for significantly intense reflections: 0.2697
• Weighted residual factors for all reflections included in the refinement: 0.3296
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No