Information card for entry 7001712

Structure parameters

• Formula: C13 H13 Ag F6 N3 O P S
• Calculated formula: C13 H13 Ag F6 N3 O P S
• Title of publication: Ion-pair binding by mixed N,S-donor 2-ureidopyridine ligands
• Authors of publication: Qureshi, Naseem; Yufit, Dmitry S.; Howard, Judith A. K.; Steed, Jonathan W.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 29
• Pages of publication: 5708
• a: 8.7396 ± 0.0002 Å
• b: 12.2836 ± 0.0002 Å
• c: 15.3536 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1648.27 ± 0.06 ų
• Cell temperature: 120 ± 0.2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No