Information card for entry 2017081

Structure parameters

• Chemical name: Bis(1,3,5-triazine-2,4,6-triamine-κ<i>N</i>^1^)silver(I) nitrate
• Formula: C6 H12 Ag N13 O3
• Calculated formula: C6 H12 Ag N13 O3
• SMILES: [Ag]([n]1c(N)nc(N)nc1N)[n]1c(N)nc(N)nc1N.N(=O)(=O)[O-]
• Title of publication: Bis(1,3,5-triazine-2,4,6-triamine-κ<i>N</i>^1^)silver(I) nitrate
• Authors of publication: Massoud, Al-shima'a A.; Langer, Vratislav
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m198 - m200
• a: 7.9908 ± 0.0005 Å
• b: 9.8312 ± 0.0006 Å
• c: 10.0569 ± 0.0006 Å
• α: 64.296 ± 0.001°
• β: 77.915 ± 0.001°
• γ: 67.998 ± 0.001°
• Cell volume: 659 ± 0.07 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.038
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes