Information card for entry 4072212

Structure parameters

• Formula: C48.74 H51.48 Cl3.48 I2 P2 Pt S
• Calculated formula: C48.74 H51.48 Cl3.48 I2 P2 Pt S
• Title of publication: Group 10 Transition-Metal Complexes of an Ambiphilic PSB-Ligand: Investigations into η3(BCC)-Triarylborane Coordination
• Authors of publication: Emslie, David J. H.; Harrington, Laura E.; Jenkins, Hilary A.; Robertson, Craig M.; Britten, James F.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 20
• Pages of publication: 5317
• a: 9.8451 ± 0.0004 Å
• b: 15.2773 ± 0.0008 Å
• c: 17.2635 ± 0.0009 Å
• α: 84.936 ± 0.001°
• β: 84.033 ± 0.001°
• γ: 89.179 ± 0.001°
• Cell volume: 2572.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1064
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No