Information card for entry 4078690

Structure parameters

• Common name: jonaw27
• Chemical name: Pt(dippe)(k2-O2CC6H4)
• Formula: C31 H51 O2 P2 Pt
• Calculated formula: C31 H51 O2 P2 Pt
• Title of publication: Carbon‒Oxygen Bond Activation in Esters by Platinum(0): Cleavage of the Less Reactive Bond
• Authors of publication: Manbeck, Kimberly A.; Kundu, Sabuj; Walsh, Aaron P.; Brennessel, William W.; Jones, William D.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 14
• Pages of publication: 5018
• a: 10.5526 ± 0.0006 Å
• b: 10.5591 ± 0.0006 Å
• c: 15.7804 ± 0.0009 Å
• α: 82.093 ± 0.001°
• β: 70.687 ± 0.001°
• γ: 71.712 ± 0.001°
• Cell volume: 1574.46 ± 0.16 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0529
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No