Information card for entry 7250963

Structure parameters

• Formula: C10 H8 Ag Br2 N3 O3
• Calculated formula: C10 H8 Ag Br2 N3 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: 13.562 ± 0.002 Å
• b: 14.966 ± 0.002 Å
• c: 7.0426 ± 0.0011 Å
• α: 90°
• β: 99.938 ± 0.005°
• γ: 90°
• Cell volume: 1408 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No