Information card for entry 7233048

Structure parameters

• Formula: C4 H9 Cl Cu S
• Calculated formula: C4 H9 Cl Cu S
• Title of publication: Unusual Triplet-Triplet Annihilation in a 3D Copper Chloride Coordination Polymer
• Authors of publication: Schlachter, Adrien Camille; Bonnot, Antoine; Fortin, Daniel; Karsenti, Paul-Ludovic; Knorr, Michael; Harvey, Pierre D.
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2019
• a: 8.9566 ± 0.001 Å
• b: 6.8133 ± 0.0008 Å
• c: 10.9391 ± 0.0012 Å
• α: 90°
• β: 108.913 ± 0.002°
• γ: 90°
• Cell volume: 631.51 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0421
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No