Information card for entry 7048390

Structure parameters

• Formula: C51 H42 Ag Cl2 F6 N2 O P3
• Calculated formula: C51 H42 Ag Cl2 F6 N2 O P3
• Title of publication: Ag(i) complex design affording intense phosphorescence with a landmark lifetime of over 100 milliseconds.
• Authors of publication: Shafikov, Marsel Z.; Czerwieniec, Rafał; Yersin, Hartmut
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 2802 - 2806
• a: 11.0617 ± 0.0004 Å
• b: 12.1065 ± 0.0004 Å
• c: 19.4649 ± 0.0008 Å
• α: 106.306 ± 0.003°
• β: 98.251 ± 0.003°
• γ: 103.499 ± 0.003°
• Cell volume: 2370.92 ± 0.17 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 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: 0.0431
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No