Information card for entry 1512886

Structure parameters

• Chemical name: cis-Dichloro-(N,N-diethylacetamidine)-(triphenylphosphine)-platinum(ii)
• Formula: C24 H29 Cl2 N2 P Pt
• Calculated formula: C24 H29 Cl2 N2 P Pt
• SMILES: [Pt](Cl)(Cl)([NH]=C(C)N(CC)CC)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 8.624 ± 0.001 Å
• b: 11.285 ± 0.002 Å
• c: 13.963 ± 0.002 Å
• α: 102.22 ± 0.01°
• β: 107.86 ± 0.01°
• γ: 96.61 ± 0.01°
• Cell volume: 1240.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0513
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71079 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No