Information card for entry 2237076

Structure parameters

• Chemical name: Tris{2-[(pyrimidin-2-yl-κ<i>N</i>)aminomethyl]phenol}silver(I) nitrate
• Formula: C33 H33 Ag N10 O6
• Calculated formula: C33 H33 Ag N10 O6
• SMILES: [Ag](ON(=O)=O)([n]1cccnc1NCc1ccccc1O)([n]1cccnc1NCc1ccccc1O)[n]1cccnc1NCc1ccccc1O
• Title of publication: Tris{2-[(pyrimidin-2-yl-κ<i>N</i>)aminomethyl]phenol}silver(I) nitrate
• 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: m1543
• a: 7.5987 ± 0.0004 Å
• b: 13.7931 ± 0.0007 Å
• c: 16.1308 ± 0.001 Å
• α: 89.159 ± 0.002°
• β: 88.236 ± 0.002°
• γ: 82.777 ± 0.001°
• Cell volume: 1676.35 ± 0.16 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: 0.1511
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes