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Information card for entry 1556522
Preview
| Coordinates | 1556522.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H19 Au Cl N3 O2 |
|---|---|
| Calculated formula | C20 H19 Au Cl N3 O2 |
| SMILES | [Au](Cl)=C1N(C=CN1C)c1ccc2c3c1cccc3C(=O)N(C2=O)CCCC |
| Title of publication | N-Heterocyclic Carbene Coinage Metal Complexes Containing Naphthalimide Chromophore: Design, Structure, and Photophysical Properties |
| Authors of publication | Lanoe, P.-H.; Najjari, B.; Hallez, F.; Gontard, G.; Amouri, H. |
| Journal of publication | Inorganics |
| Year of publication | 2017 |
| Journal volume | 5 |
| Pages of publication | 58 |
| a | 9.3874 ± 0.0002 Å |
| b | 9.8339 ± 0.0002 Å |
| c | 12.0913 ± 0.0002 Å |
| α | 69.669 ± 0.001° |
| β | 70.888 ± 0.001° |
| γ | 76.465 ± 0.001° |
| Cell volume | 979.82 ± 0.03 Å3 |
| Cell temperature | 200 ± 1 K |
| Ambient diffraction temperature | 200 ± 1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.024 |
| Residual factor for significantly intense reflections | 0.0209 |
| Weighted residual factors for significantly intense reflections | 0.0508 |
| Weighted residual factors for all reflections included in the refinement | 0.052 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245010 (current) | 2019-12-12 | cif/ Adding structures of 1556522 via cif-deposit CGI script. |
1556522.cif |
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Users of the data should acknowledge the original authors of the
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