Information card for entry 4067258

Structure parameters

• Formula: C36 H41 N3 Pt
• Calculated formula: C36 H41 N3 Pt
• SMILES: [Pt]12(n3c(cc(c3c3[n]1cccc3)c1ccccc1)c1ccccc1)[NH](c1c(cccc1C)C)CC2.C(CC)CC
• 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: 9.3751 ± 0.0019 Å
• b: 11.466 ± 0.002 Å
• c: 28.096 ± 0.006 Å
• α: 90°
• β: 96.02 ± 0.03°
• γ: 90°
• Cell volume: 3003.5 ± 1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.0985
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No