Information card for entry 4089499

Structure parameters

• Formula: C15 H22 I N2 P Pt
• Calculated formula: C15 H22 I N2 P Pt
• SMILES: [Pt]1(I)(C)(C)([n]2ccccc2c2c1cccn2)[P](C)(C)C
• Title of publication: Oxidative Addition of MeI to a Rollover Complex of Platinum(II): Isolation of the Kinetic Product
• Authors of publication: Maidich, Luca; Zucca, Antonio; Clarkson, Guy J.; Rourke, Jonathan P.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 11
• Pages of publication: 3371
• a: 11.0642 ± 0.0002 Å
• b: 9.9079 ± 0.0002 Å
• c: 16.0189 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1756.04 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No