Information card for entry 4067259

Structure parameters

• Formula: C34 H44 Cl N2 O P Pt
• Calculated formula: C34 H44 Cl N2 O P Pt
• SMILES: [Pt]1([P](C(C)C)(C(C)C)C(C)C)(Cl)[n]2c(cccc2)c2n1c(cc2c1ccccc1)c1ccccc1.C1CCOC1
• Title of publication: Nucleophilic Attack of Amides onto Coordinated Ethylene in Platinum Complexes Supported by a Chelating Pyridyl−Pyrrolide Ligand: Azaplatinacyclobutane and Vinylamine Complexes
• Authors of publication: McBee, Jennifer L.; Tilley, T. Don
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 1
• Pages of publication: 184
• a: 11.0767 ± 0.0008 Å
• b: 11.9594 ± 0.0008 Å
• c: 12.7726 ± 0.0009 Å
• α: 99.242 ± 0.001°
• β: 108.549 ± 0.001°
• γ: 94.325 ± 0.001°
• Cell volume: 1568.74 ± 0.19 ų
• Cell temperature: 132 ± 2 K
• Ambient diffraction temperature: 132 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No