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Information card for entry 4349167
Preview
| Coordinates | 4349167.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C39 H27 F12 N7 P2 Ru |
|---|---|
| Calculated formula | C39 H27 F12 N7 P2 Ru |
| Title of publication | Chiral Ruthenium(II) Complexes as Supramolecular Building Blocks for Heterometallic Self-Assembly. |
| Authors of publication | Iranmanesh, Hasti; Arachchige, Kasun S. A.; Bhadbhade, Mohan; Donald, William A.; Liew, Jane Y.; Liu, Kenny T.-C.; Luis, Ena T.; Moore, Evan G.; Price, Jason R.; Yan, Hong; Yang, Jiajia; Beves, Jonathon E. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 24 |
| Pages of publication | 12737 - 12751 |
| a | 10.9641 ± 0.0008 Å |
| b | 30.769 ± 0.003 Å |
| c | 12.2946 ± 0.0011 Å |
| α | 90° |
| β | 100.83 ± 0.004° |
| γ | 90° |
| Cell volume | 4073.8 ± 0.6 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0742 |
| Residual factor for significantly intense reflections | 0.0485 |
| Weighted residual factors for significantly intense reflections | 0.1139 |
| Weighted residual factors for all reflections included in the refinement | 0.1228 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| 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 |
|---|---|---|---|
| 301840 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/34/ Each referenced PubChem compound corresponds to the full crystal structure. |
4349167.cif |
| 233647 | 2019-11-23 | cif/ Adding structures of 4349167 via cif-deposit CGI script. |
4349167.cif |
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Users of the data should acknowledge the original authors of the
structural data.