Information card for entry 7203239

Structure parameters

• Formula: C14 H12 Ag2 N4 O10
• Calculated formula: C7 H6 Ag N2 O5
• Title of publication: Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small>₃</small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent
• Authors of publication: Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 5
• Pages of publication: 403
• a: 20.976 ± 0.007 Å
• b: 9.346 ± 0.0017 Å
• c: 9.903 ± 0.003 Å
• α: 90°
• β: 106.98 ± 0.02°
• γ: 90°
• Cell volume: 1856.8 ± 0.9 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.1742
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 0.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No