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Information card for entry 1569485
Preview
| Coordinates | 1569485.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C18 H10 Cl Cu F6 N3 P | 
|---|---|
| Calculated formula | C19.5 H42 Cl Cu F6 N3 P | 
| SMILES | CC([N]12CC[N]3([Cu]2(Cl)[N](C(C)(C)C)(CC1)CC3)C(C)(C)C)(C)C.[P](F)(F)(F)(F)(F)[F-].C1CCCCC1 | 
| Title of publication | Enzyme-inspired catalysts with high activity and selectivity for oxidative polymerization of 2-phenylphenol | 
| Authors of publication | Nakano, Akiyuki; Raut, Vivek S.; Asao, Naoki; Ando, Akane; Fujisawa, Kiyoshi; Higashimura, Hideyuki | 
| Journal of publication | Catalysis Science & Technology | 
| Year of publication | 2023 | 
| Journal volume | 13 | 
| Journal issue | 17 | 
| Pages of publication | 4968 - 4977 | 
| a | 10.9907 ± 0.0008 Å | 
| b | 10.9907 ± 0.0008 Å | 
| c | 23.1929 ± 0.0016 Å | 
| α | 90° | 
| β | 90° | 
| γ | 120° | 
| Cell volume | 2426.3 ± 0.3 Å3 | 
| Cell temperature | 178 K | 
| Ambient diffraction temperature | 178 K | 
| Number of distinct elements | 7 | 
| Space group number | 147 | 
| Hermann-Mauguin space group symbol | P -3 | 
| Hall space group symbol | -P 3 | 
| Residual factor for all reflections | 0.1336 | 
| Residual factor for significantly intense reflections | 0.1213 | 
| Weighted residual factors for significantly intense reflections | 0.3052 | 
| Weighted residual factors for all reflections included in the refinement | 0.3133 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 286023 (current) | 2023-09-05 | cif/ Updating files of 1569484, 1569485 Original log message: Adding full bibliography for 1569484--1569485.cif.  | 
	1569485.cif | 
| 285154 | 2023-07-12 | cif/ Adding structures of 1569484, 1569485 via cif-deposit CGI script.  | 
	1569485.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.