Information card for entry 1512885

Structure parameters

• Chemical name: trans-Dichloro-(triphenylphosphine)-(diethylamine)-platinum(ii) dichloroethane solvate
• Formula: C24 H30 Cl4 N P Pt
• Calculated formula: C24 H30 Cl4 N P Pt
• SMILES: CC[NH]([Pt]([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl)CC.ClCCCl
• 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: 9.3545 ± 0.0001 Å
• b: 9.5028 ± 0.0002 Å
• c: 16.6356 ± 0.0003 Å
• α: 99.93 ± 0.001°
• β: 101.18 ± 0.001°
• γ: 100.443 ± 0.001°
• Cell volume: 1393.29 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0326
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No