Information card for entry 7017946

Structure parameters

• Formula: C21 H19 Cl N O3 P Pt
• Calculated formula: C21 H19 Cl N O3 P Pt
• SMILES: [Pt]1(Cl)([N]#CCC)[P](Oc2c1cccc2)(Oc1ccccc1)Oc1ccccc1
• Title of publication: A convenient route to dinuclear chloro-bridged platinum(II) derivatives via nitrile complexes.
• Authors of publication: Dell'Amico, Daniela Belli; Labella, Luca; Marchetti, Fabio; Samaritani, Simona
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 4
• Pages of publication: 1389 - 1396
• a: 9.1034 ± 0.001 Å
• b: 9.8626 ± 0.0016 Å
• c: 12.6092 ± 0.0012 Å
• α: 80.004 ± 0.009°
• β: 75.284 ± 0.007°
• γ: 79.865 ± 0.01°
• Cell volume: 1068 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71079 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No