Information card for entry 7001709

Structure parameters

• Formula: C15 H16 Ag N3 O3 S
• Calculated formula: C15 H16 Ag N3 O3 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: 4.3552 ± 0.0001 Å
• b: 19.5739 ± 0.0006 Å
• c: 18.4288 ± 0.0006 Å
• α: 90°
• β: 95.12 ± 0.02°
• γ: 90°
• Cell volume: 1564.75 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No