Information card for entry 2242091

Structure parameters

• Chemical name: Poly[μ-nitrato-[μ-<i>N</i>-(pyridin-2-ylmethyl-κ<i>N</i>)pyrazine-2-\ carboxamide-κ<i>N</i>^4^]silver(I)]
• Formula: C11 H10 Ag N5 O4
• Calculated formula: C11 H10 Ag N5 O4
• Title of publication: The silver(I) nitrate complex of the ligand <i>N</i>-(pyridin-2-ylmethyl)pyrazine-2-carboxamide: a metal‒organic framework (MOF) structure
• Authors of publication: Cati, Dilovan S.; Stoeckli-Evans, Helen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 4
• Pages of publication: 535 - 538
• a: 17.522 ± 0.003 Å
• b: 8.9559 ± 0.0018 Å
• c: 8.986 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1410.1 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes