Information card for entry 7250962

Structure parameters

• Formula: C2.8 H4 Ag0.2 N0.6 O0.8
• Calculated formula: C2.8 H4 Ag0.2 N0.6 O0.8
• 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: 7.286 ± 0.004 Å
• b: 15.961 ± 0.01 Å
• c: 6.859 ± 0.004 Å
• α: 90°
• β: 102.481 ± 0.015°
• γ: 90°
• Cell volume: 778.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No