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Information card for entry 4082467
Preview
| Coordinates | 4082467.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C58 H44 Br2 Ir N5 O |
|---|---|
| Calculated formula | C58 H44 Br2 Ir N5 O |
| SMILES | [Ir]123(n4c(c(Br)c(c4N=c4[n]1c(c(Br)c4c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)([n]1ccccc1c1ccccc21)[n]1ccccc1c1ccccc31.O1CCCC1 |
| Title of publication | Cyclometalated Iridium(III) Complexes of Azadipyrromethene Chromophores |
| Authors of publication | Deligonul, Nihal; Browne, Amberle R.; Golen, James A.; Rheingold, Arnold L.; Gray, Thomas G. |
| Journal of publication | Organometallics |
| Year of publication | 2014 |
| Journal volume | 33 |
| Journal issue | 3 |
| Pages of publication | 637 |
| a | 8.6976 ± 0.0008 Å |
| b | 14.2957 ± 0.0014 Å |
| c | 19.3546 ± 0.0019 Å |
| α | 95.158 ± 0.004° |
| β | 95.079 ± 0.004° |
| γ | 107.554 ± 0.004° |
| Cell volume | 2268.2 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0801 |
| Residual factor for significantly intense reflections | 0.0556 |
| Weighted residual factors for significantly intense reflections | 0.1109 |
| Weighted residual factors for all reflections included in the refinement | 0.1199 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4082467.cif |
| 104414 | 2014-03-11 | cif/ Adding structures of 4082467, 4082468 via cif-deposit CGI script. |
4082467.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.