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Information card for entry 7049154
Preview
| Coordinates | 7049154.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72.5 H98 Cr N O4 |
|---|---|
| Calculated formula | C70 H92 Cr N O4 |
| Title of publication | First-row early transition metal complexes with a highly sterically demanding triisopropylphenyl amino triphenolate ligand: synthesis and applications |
| Authors of publication | Bae, Dae Young; Park, Gyeong Su; Ko, Nakeun; Son, Kyung-sun; Lee, Eunsung |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 14.164 ± 0.0011 Å |
| b | 14.4132 ± 0.0011 Å |
| c | 18.4865 ± 0.0014 Å |
| α | 108.161 ± 0.003° |
| β | 91.379 ± 0.003° |
| γ | 110.604 ± 0.003° |
| Cell volume | 3318.4 ± 0.5 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0555 |
| Residual factor for significantly intense reflections | 0.0499 |
| Weighted residual factors for significantly intense reflections | 0.1315 |
| Weighted residual factors for all reflections included in the refinement | 0.1369 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213865 (current) | 2019-02-27 | cif/ Adding structures of 7049154, 7049155, 7049156, 7049157, 7049158 via cif-deposit CGI script. |
7049154.cif |
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Users of the data should acknowledge the original authors of the
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