Information card for entry 2014470

Structure parameters

• Chemical name: catena-Poly[[(di-2-pyridylamine-κ^2^N,N')silver(I)]-μ-nicotinato- κ^2^N:O]
• Formula: C16 H13 Ag N4 O2
• Calculated formula: C16 H13 Ag N4 O2
• SMILES: [Ag]1([n]2cc(ccc2)C(=O)[O-])([n]2c(Nc3[n]1cccc3)cccc2)OC(=O)c1c[n]([Ag]2[n]3c(Nc4[n]2cccc4)cccc3)ccc1
• Title of publication: <i>catena</i>-Poly[[(di-2-pyridylamine)silver(I)]-μ-nicotinato] and <i>catena</i>-poly[[(di-2-pyridylamine)silver(I)]-μ-2,6-dihydroxybenzoato]
• Authors of publication: Wang, Yue; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m605 - m608
• a: 7.9623 ± 0.0001 Å
• b: 8.9487 ± 0.0001 Å
• c: 21.887 ± 0.001 Å
• α: 90°
• β: 96 ± 0.001°
• γ: 90°
• Cell volume: 1550.95 ± 0.08 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No