Information card for entry 2014523

Structure parameters

• Chemical name: Bis(μ-2-aminopyridine)bis[(trifluoroacetato)silver(I)]
• Formula: C7 H6 Ag F3 N2 O2
• Calculated formula: C7 H6 Ag F3 N2 O2
• SMILES: [Ag]1(OC(=O)C(F)(F)F)[n]2ccccc2[NH2][Ag](OC(=O)C(F)(F)F)[n]2ccccc2[NH2]1
• Title of publication: Bis(μ-2-aminopyridine)bis[(trifluoroacetato)silver(I)]
• Authors of publication: You, Zhong-Lu; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m517 - m519
• a: 6.791 ± 0.002 Å
• b: 7.731 ± 0.002 Å
• c: 8.732 ± 0.002 Å
• α: 92.01 ± 0.03°
• β: 92.17 ± 0.03°
• γ: 91.09 ± 0.03°
• Cell volume: 457.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0324
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes