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Information card for entry 1570380
Preview
| Coordinates | 1570380.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C36 H40 Cu4 F4 N8 | 
|---|---|
| Calculated formula | C36 H40 Cu4 F4 N8 | 
| Title of publication | On the mechanism of benzimidazole synthesis via copper-catalysed intramolecular N-arylation | 
| Authors of publication | Jin, Xiaodong; Lin, Yongjie; Davies, Robert P. | 
| Journal of publication | Catalysis Science & Technology | 
| Year of publication | 2023 | 
| Journal volume | 13 | 
| Journal issue | 24 | 
| Pages of publication | 7181 - 7189 | 
| a | 9.6197 ± 0.0005 Å | 
| b | 14.6022 ± 0.0006 Å | 
| c | 15.2132 ± 0.0008 Å | 
| α | 116.031 ± 0.005° | 
| β | 98.314 ± 0.004° | 
| γ | 100.323 ± 0.004° | 
| Cell volume | 1827.89 ± 0.19 Å3 | 
| Cell temperature | 173 ± 2 K | 
| Ambient diffraction temperature | 173 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0641 | 
| Residual factor for significantly intense reflections | 0.0341 | 
| Weighted residual factors for significantly intense reflections | 0.0771 | 
| Weighted residual factors for all reflections included in the refinement | 0.0803 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.858 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 288718 (current) | 2024-01-06 | cif/ Updating files of 1570378, 1570379, 1570380, 1570381, 1570382, 1570383 Original log message: Adding full bibliography for 1570378--1570383.cif.  | 
	1570380.cif | 
| 287838 | 2023-11-29 | cif/ Adding structures of 1570378, 1570379, 1570380, 1570381, 1570382, 1570383 via cif-deposit CGI script.  | 
	1570380.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.