Information card for entry 4070458

Structure parameters

• Formula: C12 H15 B F4 Pt
• Calculated formula: C12 H15 B F4 Pt
• SMILES: [Pt]12345([CH]6=[CH]1CC[CH]2=[CH]3CC6)[CH](=[CH2]4)(C5)C.[B](F)(F)(F)[F-]
• Title of publication: Reactivity and Stability of 2-Platinaoxetanes
• Authors of publication: Wu, Jianguo; Sharp, Paul R.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 24
• Pages of publication: 6935
• a: 13.8713 ± 0.0012 Å
• b: 7.0473 ± 0.0006 Å
• c: 13.8965 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1358.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No