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Information card for entry 4337146
Preview
| Coordinates | 4337146.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H23 Cl3 N2 O Ru |
|---|---|
| Calculated formula | C26 H23 Cl3 N2 O Ru |
| SMILES | [Ru]123456(Cl)([n]7c8c(ccc7C(=O)N1c1c(Cl)cccc1Cl)cccc8)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C(C)C)C |
| 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 | 8.4336 ± 0.0002 Å |
| b | 14.5042 ± 0.0003 Å |
| c | 19.5495 ± 0.0006 Å |
| α | 90° |
| β | 91.276 ± 0.001° |
| γ | 90° |
| Cell volume | 2390.75 ± 0.11 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 | 0.0259 |
| Residual factor for significantly intense reflections | 0.0213 |
| Weighted residual factors for significantly intense reflections | 0.0514 |
| Weighted residual factors for all reflections included in the refinement | 0.0553 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| 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. |
4337146.cif |
| 106183 | 2014-03-15 | cif/ Adding structures of 4337146 via cif-deposit CGI script. |
4337146.cif |
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Users of the data should acknowledge the original authors of the
structural data.