Information card for entry 7045600

Structure parameters

• Formula: C47 H31.5 Ag2 B2 F8 N6.5 O2.5
• Calculated formula: C47 H31.5 Ag2 B2 F8 N6.5 O2.5
• Title of publication: Self-assembly of singlet-emitting double-helical silver dimers: the curious coordination chemistry and fluorescence of bisquinolylpyridone.
• Authors of publication: Farrow, Charlotte M. A.; Akien, Geoffrey R.; Halcovitch, Nathan R.; Platts, James A.; Coogan, M. P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 11
• Pages of publication: 3906 - 3912
• a: 13.5216 ± 0.0005 Å
• b: 14.9223 ± 0.0006 Å
• c: 21.6131 ± 0.0008 Å
• α: 87.526 ± 0.003°
• β: 80.106 ± 0.003°
• γ: 85.894 ± 0.003°
• Cell volume: 4282.9 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0827
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1615
• Weighted residual factors for all reflections included in the refinement: 0.1768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No