Information card for entry 7020520

Structure parameters

• Formula: C40 H39 P3 Pt Si
• Calculated formula: C40 H39 P3 Pt Si
• SMILES: [Pt]1([C](#[P]1)[Si](C)(C)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Coordination chemistry of trimethylsilylphosphaalkyne: a phosphaalkyne bearing a reactive substituent.
• Authors of publication: Mansell, Stephen M.; Green, Michael; Russell, Christopher A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 47
• Pages of publication: 14360 - 14368
• a: 12.1854 ± 0.0002 Å
• b: 15.5576 ± 0.0004 Å
• c: 19.0907 ± 0.0004 Å
• α: 90°
• β: 99.217 ± 0.002°
• γ: 90°
• Cell volume: 3572.4 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No