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Information card for entry 1573093
Preview
| Coordinates | 1573093.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C29 H24 Ag Cl N2 | 
|---|---|
| Calculated formula | C29 H24 Ag Cl N2 | 
| SMILES | C1(N(C=CN1C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1)=[Ag]Cl | 
| Title of publication | IBzH (IBenzhydryl): sterically-flexible N-aliphatic N-heterocyclic carbenes (NHCs) for iron-catalyzed C(sp3)–C(sp2) cross-coupling of unactivated haloalkanes | 
| Authors of publication | Kardela, Marlena; Dziuk, Błażej; Szostak, Roman; Szostak, Michal; Bisz, Elwira | 
| Journal of publication | Catalysis Science & Technology | 
| Year of publication | 2024 | 
| Journal volume | 14 | 
| Journal issue | 24 | 
| Pages of publication | 7002 - 7008 | 
| a | 13.0868 ± 0.0011 Å | 
| b | 15.0378 ± 0.0014 Å | 
| c | 12.4442 ± 0.0009 Å | 
| α | 90° | 
| β | 91.317 ± 0.007° | 
| γ | 90° | 
| Cell volume | 2448.3 ± 0.4 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 5 | 
| 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 | 0.0761 | 
| Residual factor for significantly intense reflections | 0.0462 | 
| Weighted residual factors for significantly intense reflections | 0.0758 | 
| Weighted residual factors for all reflections included in the refinement | 0.0829 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 297069 (current) | 2025-01-06 | cif/ Updating files of 1573093, 1573094 Original log message: Adding full bibliography for 1573093--1573094.cif.  | 
	1573093.cif | 
| 295881 | 2024-11-13 | cif/ Adding structures of 1573093, 1573094 via cif-deposit CGI script.  | 
	1573093.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
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          Users of the data should acknowledge the original authors of the
          structural data.