Information card for entry 4076721

Structure parameters

• Common name: (PN)Pt(SiMe3)(CCPh)
• Formula: C21 H38 N P Pt Si
• Calculated formula: C21 H28 N P Pt Si
• SMILES: [P]1([Pt]([Si](C)(C)C)(C#Cc2ccccc2)[N](C)(C)CC1)(C(C)C)C(C)C
• Title of publication: Thermal and Photochemical Silicon−Carbon Bond Activation in Donor-Stabilized Platinum(0)−Alkyne Complexes
• 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: 1190
• a: 10.526 ± 0.0009 Å
• b: 13.209 ± 0.0011 Å
• c: 17.2804 ± 0.0014 Å
• α: 90°
• β: 93.753 ± 0.002°
• γ: 90°
• Cell volume: 2397.5 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• 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: 0.0895
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No