Information card for entry 2021770

Structure parameters

• Chemical name: Bis[μ-5-phenyl-3-(pyridin-2-yl)-1,2,4-triazine]-κ^3^<i>N</i>^1^:<i>N</i>^2^,<i>N</i>^3^;<i>N</i>^2^,<i>N</i>^3^:<i>N</i>^1^-bis[(nitrato-κ<i>O</i>)silver(I)]
• Formula: C14 H10 Ag N5 O3
• Calculated formula: C14 H10 Ag N5 O3
• Title of publication: Coordination of a triazine ligand with Cu^II^ and Ag^I^ investigated by spectral, structural, theoretical and docking studies
• Authors of publication: Marandi, Farzin; Moeini, Keyvan; Krautscheid, Harald
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 10
• a: 6.1435 ± 0.0001 Å
• b: 16.2987 ± 0.0004 Å
• c: 13.9126 ± 0.0003 Å
• α: 90°
• β: 102.414 ± 0.002°
• γ: 90°
• Cell volume: 1360.51 ± 0.05 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.027
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes