Information card for entry 4348826

Structure parameters

• Formula: C52 H71 Cl4 Cu4 N P4 Pt2 S4
• Calculated formula: C52 H71 Cl4 Cu4 N P4 Pt2 S4
• 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: 13.531 ± 0.003 Å
• b: 14.255 ± 0.003 Å
• c: 19.179 ± 0.004 Å
• α: 108.262 ± 0.005°
• β: 94.987 ± 0.005°
• γ: 109.415 ± 0.006°
• Cell volume: 3236.9 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0684
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No