Information card for entry 7251102

Structure parameters

• Formula: C15 H15 Ag N4 O3
• Calculated formula: C15 H15 Ag N4 O3
• Title of publication: Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
• Authors of publication: Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 10.6796 ± 0.0003 Å
• b: 10.6796 ± 0.0003 Å
• c: 25.274 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2496.4 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No