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Information card for entry 1565071
Preview
| Coordinates | 1565071.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C80 H105 Al2 Co N4 O4 | 
|---|---|
| Calculated formula | C80 H105 Al2 Co N4 O4 | 
| Title of publication | Reactions of Aluminium(I) with Transition Metal Carbonyls: Scope, Mechanism and Selectivity of CO Homologation | 
| Authors of publication | Crimmin, Mark Richard; Kong, Richard Y.; Batuecas, Maria | 
| Journal of publication | Chemical Science | 
| Year of publication | 2021 | 
| a | 13.046 ± 0.0002 Å | 
| b | 25.0267 ± 0.0005 Å | 
| c | 22.6264 ± 0.0005 Å | 
| α | 90° | 
| β | 96.9581 ± 0.0019° | 
| γ | 90° | 
| Cell volume | 7333.1 ± 0.2 Å3 | 
| Cell temperature | 173 ± 0.14 K | 
| Ambient diffraction temperature | 173 ± 0.14 K | 
| Number of distinct elements | 6 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.0842 | 
| Residual factor for significantly intense reflections | 0.0527 | 
| Weighted residual factors for significantly intense reflections | 0.1225 | 
| Weighted residual factors for all reflections included in the refinement | 0.1386 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 270109 (current) | 2021-10-29 | cif/ Adding structures of 1565062, 1565063, 1565064, 1565065, 1565066, 1565067, 1565068, 1565069, 1565070, 1565071, 1565072 via cif-deposit CGI script. | 1565071.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.