Information card for entry 7134997

Structure parameters

• Formula: C48 H38 Ag P3 S
• Calculated formula: C48 H38 Ag P3 S
• Title of publication: Capturing the short-lived excited singlet state in crystals of a TADF silver(I) complex.
• Authors of publication: Łaski, Piotr; Drapała, Jakub; Kamiński, Radosław; Durka, Krzysztof; Szarejko, Dariusz; Henning, Robert; Jarzembska, Katarzyna N.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 85
• Pages of publication: 16560 - 16563
• a: 10.8455 ± 0.0005 Å
• b: 12.0698 ± 0.0005 Å
• c: 15.9133 ± 0.0005 Å
• α: 72.271 ± 0.003°
• β: 88.798 ± 0.003°
• γ: 81.388 ± 0.003°
• Cell volume: 1961.13 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1201
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for significantly intense reflections: 1.21
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No