Information card for entry 7027839

Structure parameters

• Chemical name: bistriphenylphospine-bis{(dimethyl-L-tartrate)boryl} platinum toluene solvate
• Formula: C58.5 H58 B2 O12 P2 Pt
• Calculated formula: C58.5 H57.5 B2 O12 P2 Pt
• Title of publication: Platinum-catalysed 1,4-diboration of 1,3-dienes
• Authors of publication: Clegg, William; Johann, Thorsten R. F.; Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy; Peakman, Torren M.; Quayle, Michael J.; Rice, Craig R.; Scott, Andrew J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 9
• Pages of publication: 1431
• a: 15.668 ± 0.002 Å
• b: 28.485 ± 0.003 Å
• c: 12.696 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5666.3 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections: 0.0867
• Weighted residual factors for significantly intense reflections: 0.0753
• Goodness-of-fit parameter for all reflections: 1.049
• Goodness-of-fit parameter for significantly intense reflections: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No