Information card for entry 2215500

Structure parameters

• Chemical name: catena-Poly[[silver(I)-μ-1,4-di-4-pyridyl-2,3-diazabuta-1,3-diene] trifluoromethanesulfonate]
• Formula: C13 H10 Ag F3 N4 O3 S
• Calculated formula: C13 H10 Ag F3 N4 O3 S
• SMILES: [Ag]([n]1ccc(cc1)/C=N/N=C/c1ccncc1)[n]1ccc(/C=N/N=C/c2cc[n]([Ag])cc2)cc1.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: <i>catena</i>-Poly[[silver(I)-μ-1,4-di-4-pyridyl-2,3-diazabuta-1,3-diene] trifluoromethanesulfonate]
• Authors of publication: Broker, Grant A.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2442 - m2442
• a: 8.9608 ± 0.0018 Å
• b: 8.9816 ± 0.0018 Å
• c: 10.804 ± 0.002 Å
• α: 75.99 ± 0.03°
• β: 71.09 ± 0.03°
• γ: 83.3 ± 0.03°
• Cell volume: 797.4 ± 0.3 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 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: 0.026
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes