Information card for entry 4076678

Structure parameters

• Common name: (P-N)Pt(C4Ph4)-Pt(PhCCPh)
• Formula: C55 H57 N P Pt2
• Calculated formula: C55 H57 N P Pt2
• Title of publication: Chelating P,N versus P,P Ligands: Differing Reactivity of Donor-Stabilized Pt(η2-PhC⋮CPh) Complexes Toward Diphenylacetylene
• Authors of publication: Müller, Christian; Lachicotte, Rene J.; Jones, William D.
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 6
• Pages of publication: 1118
• a: 10.7273 ± 0.0006 Å
• b: 12.2851 ± 0.0007 Å
• c: 18.8806 ± 0.001 Å
• α: 100.916 ± 0.001°
• β: 104.853 ± 0.001°
• γ: 99.34 ± 0.001°
• Cell volume: 2302.5 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0668
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No