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Information card for entry 1544015
Preview
| Coordinates | 1544015.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H26 Cl N3 O4 Ru S |
|---|---|
| Calculated formula | C25 H26 Cl N3 O4 Ru S |
| SMILES | c12cccc[n]1[Ru]13456([c]7([cH]1[cH]3[c]4([cH]5[cH]67)C)C(C)C)(Cl)OC(=N2)C1=C(c2ccccc2S(=O)(=O)N1C)O |
| Title of publication | Arene ruthenium and pentamethylcyclopentadienyl rhodium and iridium complexes containing N,O-chelating ligands derived from piroxicam: Synthesis, molecular structure and cytotoxicity |
| Authors of publication | Mathiyazhagan Ulaganatha Raja; Jiri Tauchman; Bruno Therrien; Georg Suss-Fink; Tina Riedel; Paul J. Dyson |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2014 |
| Pages of publication | 479 - 483 |
| a | 7.3759 ± 0.0006 Å |
| b | 12.5195 ± 0.0011 Å |
| c | 13.1527 ± 0.0011 Å |
| α | 98.522 ± 0.007° |
| β | 102.916 ± 0.007° |
| γ | 92.937 ± 0.007° |
| Cell volume | 1166.26 ± 0.18 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0521 |
| Residual factor for significantly intense reflections | 0.0423 |
| Weighted residual factors for significantly intense reflections | 0.089 |
| Weighted residual factors for all reflections included in the refinement | 0.0928 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211137 (current) | 2018-09-24 | cif/ Removing DOI prefixes from 127 CIF files using cif_fix_values r6433. |
1544015.cif |
| 186156 | 2016-09-06 | cif/ Adding structures of 1544015 via cif-deposit CGI script. |
1544015.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.