Information card for entry 7055968

Structure parameters

• Formula: C19 H15 Ag N4 O3
• Calculated formula: C19 H15 Ag N4 O3
• Title of publication: Ag(i) bipyridyl coordination polymers containing functional anions
• Authors of publication: Dodds, Christopher A.; Hobday, Claire L.; Kennedy, Alan R.; McKellar, Scott C.; Smillie, Katy; Walls, Aiden
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 4
• Pages of publication: 1574
• a: 10.0038 ± 0.0005 Å
• b: 13.377 ± 0.0007 Å
• c: 14.2918 ± 0.0008 Å
• α: 71.64 ± 0.003°
• β: 78.179 ± 0.003°
• γ: 78.327 ± 0.003°
• Cell volume: 1757.03 ± 0.16 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1301
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1258
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No