Information card for entry 7001711

Structure parameters

• Formula: C13 H13 Ag N4 O4 S
• Calculated formula: C13 H13 Ag N4 O4 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: 7.9094 ± 0.0002 Å
• b: 9.6883 ± 0.0003 Å
• c: 10.6752 ± 0.0003 Å
• α: 89.97 ± 0.01°
• β: 69.83 ± 0.01°
• γ: 75.89 ± 0.01°
• Cell volume: 741.55 ± 0.07 ų
• Cell temperature: 120 ± 0.2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MOKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No