Information card for entry 2238986

Structure parameters

• Chemical name: Tetrakis[bis(pyridin-2-yl)amine-κ<i>N</i>^2^](nitrato-κ<i>O</i>)silver(I)
• Formula: C40 H36 Ag N13 O3
• Calculated formula: C40 H36 Ag N13 O3
• Title of publication: Tetrakis[bis(pyridin-2-yl)amine-κ<i>N</i>^2^](nitrato-κ<i>O</i>)silver(I)
• Authors of publication: Parashchenko, Yuliia; Pavlishchuk, Anna; Bokach, Nadezhda A.; Haukka, Matti
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: m58 - m59
• a: 12.2801 ± 0.0016 Å
• b: 23.038 ± 0.003 Å
• c: 13.7091 ± 0.0016 Å
• α: 90°
• β: 104.499 ± 0.004°
• γ: 90°
• Cell volume: 3754.9 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1291
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1259
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes