Information card for entry 1512884

Structure parameters

• Chemical name: Chloro-diethylamine-(N,N-diethylcarbamoyl)-triphenylphosphine-platinum(ii)
• Formula: C27 H36 Cl N2 O P Pt
• Calculated formula: C27 H36 Cl N2 O P Pt
• SMILES: [Pt](Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(C(=O)N(CC)CC)[NH](CC)CC
• Title of publication: Platinum(II) complexes containing unsaturated ligands. Nucleophilic substitution versus nucleophilic attack to ligand: a stereochemistry driven outcome
• Authors of publication: Daniela Belli Dell Amico; Claudio Broglia; Luca Labella; Fabio Marchetti; Daniele Mendola; Simona Samaritani
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 395
• Pages of publication: 181 - 188
• a: 16.6781 ± 0.0005 Å
• b: 12.3373 ± 0.0004 Å
• c: 14.9107 ± 0.0005 Å
• α: 90°
• β: 114.104 ± 0.001°
• γ: 90°
• Cell volume: 2800.55 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No