Information card for entry 7250964

Structure parameters

• Formula: C15 H12 Ag Br3 N4 O3
• Calculated formula: C15 H12 Ag Br3 N4 O3
• Title of publication: Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
• Authors of publication: La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 45
• Pages of publication: 7333 - 7347
• a: 7.3925 ± 0.001 Å
• b: 8.9234 ± 0.0012 Å
• c: 14.7986 ± 0.0018 Å
• α: 80.079 ± 0.004°
• β: 82.414 ± 0.004°
• γ: 82.005 ± 0.004°
• Cell volume: 946.4 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No