Information card for entry 2236717

Structure parameters

• Chemical name: <i>catena</i>-Poly[[silver(I)-μ-2-[(pyrazin-2-yl- κ^2^<i>N</i>^1^:<i>N</i>^4^)aminomethyl]phenol] nitrate]
• Formula: C11 H11 Ag N4 O4
• Calculated formula: C11 H11 Ag N4 O4
• SMILES: [Ag]([n]1ccncc1NCc1ccccc1O)[n]1cc[n]([Ag])c(NCc2ccccc2O)c1.O=N(=O)[O-].O=N(=O)[O-]
• Title of publication: <i>catena</i>-Poly[[silver(I)-μ-2-[(pyrazin-2-yl-κ^2^<i>N</i>^1^:<i>N</i>^4^)aminomethyl]phenol] nitrate]
• Authors of publication: Deng, Zhao-Peng; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1171
• a: 7.1265 ± 0.0009 Å
• b: 9.5249 ± 0.0014 Å
• c: 18.654 ± 0.002 Å
• α: 90°
• β: 97.24 ± 0.004°
• γ: 90°
• Cell volume: 1256.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes