Information card for entry 7017945

Structure parameters

• Formula: C21 H20 Cl2 N P Pt
• Calculated formula: C21 H20 Cl2 N P Pt
• SMILES: [Pt](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[N]#CCC
• 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: 14.8678 ± 0.0019 Å
• b: 8.9329 ± 0.0009 Å
• c: 17.2269 ± 0.0018 Å
• α: 90°
• β: 112.879 ± 0.008°
• γ: 90°
• Cell volume: 2108 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0593
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No