Information card for entry 2212724

Structure parameters

• Chemical name: Bis(diphenylmethylphosphine-κP)(disulfurdinitrido-κ^2^N,S)platinum(II) dichloromethane solvate
• Formula: C27 H28 Cl2 N2 P2 Pt S2
• Calculated formula: C27 H28 Cl2 N2 P2 Pt S2
• SMILES: [Pt]1(=NSN=[S]1)([P](c1ccccc1)(c1ccccc1)C)[P](c1ccccc1)(c1ccccc1)C.C(Cl)Cl
• Title of publication: Bis(diphenylmethylphosphine-κ<i>P</i>)(disulfurdinitrido-κ^2^<i>N</i>,<i>S</i>)platinum(II) dichloromethane solvate
• Authors of publication: Read, Benjamin D.; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m751 - m752
• a: 12.792 ± 0.002 Å
• b: 12.289 ± 0.002 Å
• c: 18.564 ± 0.004 Å
• α: 90°
• β: 107.16 ± 0.009°
• γ: 90°
• Cell volume: 2788.4 ± 0.9 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes