Information card for entry 7702869

Structure parameters

• Formula: C19 H22 Ag F3 N4 O5 S
• Calculated formula: C19 H22 Ag F3 N4 O5 S
• Title of publication: Coordination networks of Ag(i) and N,N′- bis(3-pyridinecarboxamide)-1,6-hexane: structures and anion exchange
• Authors of publication: Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 4561
• a: 9.1289 ± 0.0001 Å
• b: 10.0509 ± 0.0002 Å
• c: 13.0946 ± 0.0002 Å
• α: 108.608 ± 0.001°
• β: 107.677 ± 0.001°
• γ: 93.597 ± 0.001°
• Cell volume: 1067.82 ± 0.03 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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: 0.0397
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No