Information card for entry 2226933

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I)]-μ- <i>N</i>,<i>N</i>'-bis(3-pyridylmethylidene)benzene-1,4-diamine]
• Formula: C18 H14 Ag N5 O3
• Calculated formula: C18 H14 Ag N5 O3
• SMILES: [Ag]1([n]2cccc(c2)/C=N/c2ccc(/N=C/c3cnccc3)cc2)(ON(=O)=[O]1)[n]1cc(/C=N/c2ccc(/N=C/c3ccc[n]([Ag]4ON(=O)=[O]4)c3)cc2)ccc1
• Title of publication: <i>catena</i>-Poly[[(nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I)]-μ-<i>N</i>,<i>N</i>'-bis(3-pyridylmethylidene)benzene-1,4-diamine]
• Authors of publication: Liu, Yong-Hao; Xu, Quan; Han, Zhi-You
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m903
• a: 9.2148 ± 0.0018 Å
• b: 9.771 ± 0.002 Å
• c: 10.8 ± 0.002 Å
• α: 81.51 ± 0.03°
• β: 74.27 ± 0.03°
• γ: 66.52 ± 0.03°
• Cell volume: 857.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0943
• 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