Information card for entry 4065230

Structure parameters

• Formula: C26 H27 P Pt
• Calculated formula: C26 H27 P Pt
• SMILES: [P]([Pt]12([CH2]=[C]31CC3)[CH2]=[C]12CC1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Mono- and Diphosphine Platinum(0) Complexes of Methylenecyclopropane, Bicyclopropylidene, and Allylidenecyclopropane
• Authors of publication: Hoyte, Sarah A.; Spencer, John L.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 20
• Pages of publication: 5415
• a: 10.4179 ± 0.0004 Å
• b: 10.7385 ± 0.0004 Å
• c: 11.377 ± 0.0004 Å
• α: 66.647 ± 0.002°
• β: 71.772 ± 0.002°
• γ: 70.542 ± 0.002°
• Cell volume: 1077.48 ± 0.07 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1098
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No