Information card for entry 2230626

Structure parameters

• Chemical name: [3,3'-Dihydroxy-3,3'-bis(pyridin-3-yl-κ<i>N</i>)-1,1'-(pyridine-2,6- diyl)dipropan-1-one](nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I)
• Formula: C21 H15 Ag N4 O7
• Calculated formula: C21 H15 Ag N4 O7
• SMILES: [n]12[Ag](ON(=O)=O)[n]3cc(C(=CC(=O)c4cccc(n4)C(=O)C=C(O)c(c2)ccc1)O)ccc3
• Title of publication: [3,3'-Dihydroxy-3,3'-bis(pyridin-3-yl-κ<i>N</i>)-1,1'-(pyridine-2,6-diyl)dipropan-1-one](nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I)
• Authors of publication: Dong, Jian-Yu; You, Tian-Pa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m905
• a: 6.5972 ± 0.0014 Å
• b: 12.572 ± 0.003 Å
• c: 12.731 ± 0.003 Å
• α: 101.256 ± 0.003°
• β: 101.61 ± 0.003°
• γ: 96.454 ± 0.003°
• Cell volume: 1001.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0669
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes