Information card for entry 7002224

Structure parameters

• Formula: C23 H22 Cl O2 P Pt
• Calculated formula: C23 H22 Cl O2 P Pt
• SMILES: [Pt]1(OC(=CC(=[O]1)C)C)(Cl)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Hard/soft selectivity in ligand substitution reactions of β-diketonate platinum(II) complexes
• Authors of publication: De Pascali, Sandra A.; Papadia, Paride; Capoccia, Serena; Marchiò, Luciano; Lanfranchi, Maurizio; Ciccarese, Antonella; Fanizzi, Francesco P.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7786 - 7795
• a: 9.948 ± 0.001 Å
• b: 12.738 ± 0.002 Å
• c: 18.411 ± 0.002 Å
• α: 101.68 ± 0.01°
• β: 100.25 ± 0.01°
• γ: 106.83 ± 0.02°
• Cell volume: 2116 ± 0.6 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: 0.0531
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections included in the refinement: 0.0478
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No