Information card for entry 2234590

Structure parameters

• Chemical name: Poly[[μ-ethane-1,2-diyl bis(pyridine-3-carboxylate)](μ-tetrafluoridoborato)silver(I)]
• Formula: C14 H12 Ag B F4 N2 O4
• Calculated formula: C14 H12 Ag B F4 N2 O4
• SMILES: [Ag]([n]1cc(C(=O)OCCOC(=O)c2cnccc2)ccc1)[n]1cc(C(=O)OCCOC(=O)c2c[n]([Ag])ccc2)ccc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Title of publication: Poly[[μ-ethane-1,2-diyl bis(pyridine-3-carboxylate)](μ-tetrafluoridoborato)silver(I)]
• Authors of publication: Vallejos, Javier; Brito, Iván; Cárdenas, Alejandro; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m705
• a: 15.2667 ± 0.0011 Å
• b: 6.717 ± 0.0004 Å
• c: 30.8598 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3164.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1155
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes