Information card for entry 1519379

Structure parameters

• Chemical name: [bis(pyridine)silver]nitrate
• Formula: C15 H15 Ag2 N5 O6
• Calculated formula: C15 H15 Ag2 N5 O6
• SMILES: [Ag]([n]1ccccc1)[n]1ccccc1.[Ag]([n]1ccccc1)(ON(=O)=O)ON(=O)=O
• Title of publication: Counterion influence on the N‒I‒N halogen bond
• Authors of publication: Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 7
• Pages of publication: 3746
• a: 7.4958 ± 0.0003 Å
• b: 10.0405 ± 0.0005 Å
• c: 12.7988 ± 0.0006 Å
• α: 82.991 ± 0.004°
• β: 83.259 ± 0.004°
• γ: 76.743 ± 0.004°
• Cell volume: 926.59 ± 0.08 ų
• Cell temperature: 170 ± 0.1 K
• Ambient diffraction temperature: 170 ± 0.1 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: 0.0334
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No