Information card for entry 2012284

Structure parameters

• Chemical name: Bis[(2-pyridylmethyl)ammonio]silver(I) trinitrate
• Formula: C12 H18 Ag N7 O9
• Calculated formula: C12 H18 Ag N7 O9
• SMILES: [Ag]([n]1ccccc1C[NH3+])([n]1ccccc1C[NH3+])ON(=O)=O.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Complexes of Ag^I^ with cationic ligands: bis[(pyridylmethyl)ammonio]silver(I) salts
• Authors of publication: Sailaja, Sunkari; Swarnabala, G.; Rajasekharan, M. V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: 1162 - 1165
• a: 8.854 ± 0.002 Å
• b: 19.752 ± 0.012 Å
• c: 10.662 ± 0.007 Å
• α: 90°
• β: 93.66 ± 0.03°
• γ: 90°
• Cell volume: 1860.8 ± 1.7 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: 0.047
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes