Information card for entry 7111512

Structure parameters

• Common name: (Ag(pyrimidine)2)3(BF4)(NTf2)2
• Formula: C28 H24 Ag3 B F16 N14 O8 S4
• Calculated formula: C28 H24 Ag3 B F16 N14 O8 S4
• Title of publication: Approaches to crystallization from ionic liquids: complex solvents?complex results, or, a strategy for controlled formation of new supramolecular architectures?
• Authors of publication: Reichert, W. Matthew; Holbrey, John D.; Vigour, Kate B.; Morgan, Tonya D.; Broker, Grant A.; Rogers, Robin D.
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 46
• Pages of publication: 4767
• a: 6.328 ± 0.003 Å
• b: 31.404 ± 0.014 Å
• c: 24.166 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4802 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0821
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.1473
• Weighted residual factors for all reflections included in the refinement: 0.1497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.36
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No