Information card for entry 7250967

Structure parameters

• Formula: C14 H18 Ag N3 O3
• Calculated formula: C14 H18 Ag 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: 9.8316 ± 0.001 Å
• b: 14.5509 ± 0.0013 Å
• c: 10.4516 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1495.2 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.0417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No