Information card for entry 4078691

Structure parameters

• Common name: jonaw25
• Chemical name: Pt(dippe)(norbornyl)(O2CPh)
• Formula: C21 H36 O2 P2 Pt
• Calculated formula: C21 H36 O2 P2 Pt
• SMILES: [Pt]12([P](CC[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)OC(=O)c1c2cccc1
• 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: 20.04 ± 0.002 Å
• b: 12.9198 ± 0.0015 Å
• c: 18.943 ± 0.002 Å
• α: 90°
• β: 114.115 ± 0.002°
• γ: 90°
• Cell volume: 4476.5 ± 0.8 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0571
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No