Information card for entry 7063273

Structure parameters

• Formula: C11 H11 Ag Br N2 O
• Calculated formula: C11 H11 Ag Br N2 O
• Title of publication: Internal 2D networking of silver bromide with a bidentate N-heterocyclic carbene ligand enables the formation of an inherently heterogeneous reusable catalyst for multicomponent A3 coupling
• Authors of publication: Nallappan, Sundaravelu; Kucherak, Oleksandr; Kiss, Anita; Lapinskaite, Ringaile; Císařová, Ivana; Rycek, Lukas
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 28
• Pages of publication: 12800 - 12806
• a: 15.355 ± 0.0011 Å
• b: 4.2932 ± 0.0003 Å
• c: 18.938 ± 0.001 Å
• α: 90°
• β: 111.204 ± 0.005°
• γ: 90°
• Cell volume: 1163.91 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1049
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1285
• Weighted residual factors for all reflections included in the refinement: 0.1483
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No