Information card for entry 7048206

Structure parameters

• Formula: C75.84 H64 Ag4 F11.5 N16 O25.77 S3.84
• Calculated formula: C75.8333 H64 Ag4 F11.4999 N16 O25.7699 S3.8333
• Title of publication: Exploring the reversible host-guest chemistry of a crystalline octanuclear Ag(i) metallosupramolecular macrocycle formed from a simple pyrazinylpyridine ligand.
• Authors of publication: Dalton, Hannah L.; Lynes, Amy D.; Twamley, Brendan; Byrne, Kevin; Schmitt, Wolfgang; Hawes, Chris S.; Gunnlaugsson, Thorfinnur
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 48
• Pages of publication: 17266 - 17275
• a: 12.532 ± 0.003 Å
• b: 15.486 ± 0.004 Å
• c: 25.142 ± 0.006 Å
• α: 107.193 ± 0.002°
• β: 83.606 ± 0.003°
• γ: 92.8 ± 0.002°
• Cell volume: 4632 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.99 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: 0.1499
• Residual factor for significantly intense reflections: 0.0956
• Weighted residual factors for significantly intense reflections: 0.2
• Weighted residual factors for all reflections included in the refinement: 0.2334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No