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Information card for entry 4084727
Preview
| Coordinates | 4084727.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H32 Cl N3 O2 Ru |
|---|---|
| Calculated formula | C29 H32 Cl N3 O2 Ru |
| SMILES | [Ru]123456(Cl)(c7cc(N(=O)=O)ccc7N7C=1N(C=C7)Cc1c(cc(cc1C)C)C)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C(C)C)C |
| Title of publication | Synthesis and Alkyne Insertion Reactions of NHC-Based Cyclometalated Ruthenium(II) Complexes |
| Authors of publication | Ma, Chong; Ai, Chunjin; Li, Zhefu; Li, Bin; Song, Haibin; Xu, Shansheng; Wang, Baiquan |
| Journal of publication | Organometallics |
| Year of publication | 2014 |
| Journal volume | 33 |
| Journal issue | 19 |
| Pages of publication | 5164 |
| a | 14.208 ± 0.003 Å |
| b | 13.218 ± 0.003 Å |
| c | 13.864 ± 0.003 Å |
| α | 90° |
| β | 94.57 ± 0.03° |
| γ | 90° |
| Cell volume | 2595.4 ± 1 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.037 |
| Residual factor for significantly intense reflections | 0.0327 |
| Weighted residual factors for significantly intense reflections | 0.0772 |
| Weighted residual factors for all reflections included in the refinement | 0.0795 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178736 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/47. |
4084727.cif |
| 126803 | 2014-11-11 | cif/ Adding structures of 4084721, 4084722, 4084723, 4084724, 4084725, 4084726, 4084727, 4084728, 4084729 via cif-deposit CGI script. |
4084727.cif |
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Users of the data should acknowledge the original authors of the
structural data.