Information card for entry 4081059

Structure parameters

• Formula: C33 H28 Cl2 N P Pt
• Calculated formula: C33 H28 Cl2 N P Pt
• SMILES: [Pt]1(Cl)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[N](=Cc2c(C1)cccc2)Cc1ccc(Cl)cc1
• Title of publication: Regioselective C‒H Activation Preceded by Csp2‒Csp3Reductive Elimination from Cyclometalated Platinum(IV) Complexes
• Authors of publication: Anderson, Craig M.; Crespo, Margarita; Kfoury, Nicole; Weinstein, Michael A.; Tanski, Joseph M.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 15
• Pages of publication: 4199
• a: 10.9307 ± 0.0005 Å
• b: 11.0031 ± 0.0005 Å
• c: 12.4452 ± 0.0006 Å
• α: 79.229 ± 0.001°
• β: 76.549 ± 0.001°
• γ: 79.896 ± 0.001°
• Cell volume: 1416.39 ± 0.11 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No