Information card for entry 4348830

Structure parameters

• Formula: C48 H64 Br4 Cu4 P4 Pt2 S4
• Calculated formula: C48 H64 Br4 Cu4 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: 11.119 ± 0.003 Å
• b: 11.26 ± 0.003 Å
• c: 12.801 ± 0.004 Å
• α: 87.41 ± 0.006°
• β: 89.416 ± 0.005°
• γ: 72.021 ± 0.005°
• Cell volume: 1522.9 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.303
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No