Information card for entry 2104089

Structure parameters

• Chemical name: cis-dichlorobis(dibenzyl sulphido-κS)platinum(II)
• Formula: C28 H28 Cl2 Pt S2
• Calculated formula: C28 H28 Cl2 Pt S2
• SMILES: [Pt]([S](Cc1ccccc1)Cc1ccccc1)([S](Cc1ccccc1)Cc1ccccc1)(Cl)Cl
• Title of publication: <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
• Authors of publication: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: 187 - 195
• a: 28.6839 ± 0.0011 Å
• b: 15.5752 ± 0.0006 Å
• c: 12.7019 ± 0.0005 Å
• α: 90°
• β: 102.584 ± 0.003°
• γ: 90°
• Cell volume: 5538.3 ± 0.4 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No