Information card for entry 4348829

Structure parameters

• Formula: C24 H32 P2 Pt S2
• Calculated formula: C24 H32 P2 Pt S2
• SMILES: C(#Cc1ccc(cc1)SC)[Pt]([P](C)(C)C)(C#Cc1ccc(cc1)SC)[P](C)(C)C
• Title of publication: Luminescent 1D- and 2D-Coordination Polymers Using CuX Salts (X = Cl, Br, I) and a Metal-Containing Dithioether Ligand.
• Authors of publication: Juvenal, Frank; Langlois, Adam; Bonnot, Antoine; Fortin, Daniel; Harvey, Pierre D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 21
• Pages of publication: 11096 - 11109
• a: 13.3232 ± 0.0013 Å
• b: 5.7135 ± 0.0006 Å
• c: 17.2298 ± 0.0017 Å
• α: 90°
• β: 103.522 ± 0.002°
• γ: 90°
• Cell volume: 1275.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0524
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No