Information card for entry 2237078

Structure parameters

• Chemical name: (Nitrato-κ^2^<i>O</i>,<i>O</i>')bis[(<i>E</i>)-<i>N</i>-(pyridin-4- ylmethylidene-κ<i>N</i>)hydroxyamine]silver(I)
• Formula: C12 H12 Ag N5 O5
• Calculated formula: C12 H12 Ag N5 O5
• SMILES: c1cc(cc[n]1[Ag][n]1ccc(cc1)/C=N/O)/C=N/O.N(=O)(=O)[O-]
• Title of publication: (Nitrato-κ^2^<i>O</i>,<i>O</i>')bis[(<i>E</i>)-<i>N</i>-(pyridin-4-ylmethylidene-κ<i>N</i>)hydroxyamine]silver(I)
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1542
• a: 18.027 ± 0.003 Å
• b: 4.6907 ± 0.0006 Å
• c: 17.702 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1496.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0853
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes