Information card for entry 4076676

Structure parameters

• Common name: (dippe)Pt(PhCCPh)
• Formula: C28 H42 P2 Pt
• Calculated formula: C28 H42 P2 Pt
• SMILES: [Pt]12([P](CC[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)C(=C2c1ccccc1)c1ccccc1
• 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: 12.2481 ± 0.0007 Å
• b: 13.575 ± 0.0007 Å
• c: 16.9734 ± 0.0009 Å
• α: 90°
• β: 96.311 ± 0.001°
• γ: 90°
• Cell volume: 2805 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No