Information card for entry 2213707

Structure parameters

• Chemical name: Tris(2-aminopyridine-κN^1^)(nitrato-κO)silver(I)
• Formula: C15 H18 Ag N7 O3
• Calculated formula: C15 H18 Ag N7 O3
• SMILES: c1(cccc[n]1[Ag]([n]1c(cccc1)N)([n]1c(cccc1)N)ON(=O)=O)N
• Title of publication: Tris(2-aminopyridine-κ<i>N</i>^1^)(nitrato-κ<i>O</i>)silver(I)
• Authors of publication: Samuel Robinson Jebas; Balasubramanian, T.; Alexandra M. Z. Slawin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1624 - m1626
• a: 10.932 ± 0.003 Å
• b: 8.027 ± 0.002 Å
• c: 18.948 ± 0.006 Å
• α: 90°
• β: 98.001 ± 0.006°
• γ: 90°
• Cell volume: 1646.5 ± 0.8 ų
• Cell 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 significantly intense reflections: 0.0282
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes