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Information card for entry 4337151
Preview
| Coordinates | 4337151.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H25 Cl3 N2 O2 Ru |
|---|---|
| Calculated formula | C23 H25 Cl3 N2 O2 Ru |
| SMILES | [Ru]123456(Cl)([n]7ccccc7C(=O)N1c1cc(Cl)ccc1Cl)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C(C)C)C.OC |
| Title of publication | Rhodium, iridium, and ruthenium half-sandwich picolinamide complexes as anticancer agents. |
| Authors of publication | Almodares, Zahra; Lucas, Stephanie J.; Crossley, Benjamin D.; Basri, Aida M.; Pask, Christopher M.; Hebden, Andrew J.; Phillips, Roger M.; McGowan, Patrick C. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2014 |
| Journal volume | 53 |
| Journal issue | 2 |
| Pages of publication | 727 - 736 |
| a | 8.525 ± 0.0006 Å |
| b | 13.383 ± 0.0012 Å |
| c | 20.7498 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2367.3 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0236 |
| Residual factor for significantly intense reflections | 0.0213 |
| Weighted residual factors for significantly intense reflections | 0.044 |
| Weighted residual factors for all reflections included in the refinement | 0.045 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179474 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/71. |
4337151.cif |
| 106188 | 2014-03-15 | cif/ Adding structures of 4337151 via cif-deposit CGI script. |
4337151.cif |
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Users of the data should acknowledge the original authors of the
structural data.