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Information card for entry 4082793
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Coordinates | 4082793.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Chlorido(η^6^-p-cymene)bis(clotrimazole)ruthenium(II) hexafluoridophosphate bisdichloromethane solvate |
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Chemical name | Chlorido(η^6^-p-isopropyltoluene)bis(1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole) ruthenium(II) hexafluoridophosphate bisdichloromethane solvate |
Formula | C56 H52 Cl7 F6 N4 P Ru |
Calculated formula | C56 H52 Cl7 F6 N4 P Ru |
SMILES | [Ru]12345(Cl)([n]6cn(C(c7ccccc7)(c7ccccc7)c7ccccc7Cl)cc6)([n]6ccn(c6)C(c6ccccc6)(c6ccccc6)c6c(Cl)cccc6)[c]6([cH]2[cH]1[c]4(C(C)C)[cH]5[cH]36)C.[P](F)(F)(F)(F)(F)[F-].ClCCl.ClCCl |
Title of publication | Synthesis and Biological Evaluation of Organoruthenium Complexes with Azole Antifungal Agents. First Crystal Structure of a Tioconazole Metal Complex |
Authors of publication | Kljun, Jakob; Scott, Antony James; Lanišnik Rižner, Tea; Keiser, Jennifer; Turel, Iztok |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 7 |
Pages of publication | 1594 |
a | 10.4014 ± 0.0004 Å |
b | 12.1153 ± 0.0004 Å |
c | 22.9648 ± 0.0007 Å |
α | 82.524 ± 0.003° |
β | 89.344 ± 0.003° |
γ | 80.14 ± 0.003° |
Cell volume | 2826.78 ± 0.17 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.1473 |
Residual factor for significantly intense reflections | 0.0702 |
Weighted residual factors for significantly intense reflections | 0.1553 |
Weighted residual factors for all reflections included in the refinement | 0.1812 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.942 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178716 (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 4/08/27. |
4082793.cif |
171491 | 2015-12-13 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4. |
4082793.cif |
109791 | 2014-04-17 | cif/ Updating files of 4082793 Original log message: Adding full bibliography for 4082793.cif. |
4082793.cif |
109780 | 2014-04-17 | cif/ (saulius@koala.ibt.lt) Restoring in bulk the COD CIFs that had their bibliographies update recently: svn merge -r109779:109651 . The problem was that: a) the COD deposition pipeline incorrectly folded some text fields; b) it removed last page number from some CIFs that had it before. An attempt to updated bibliographies will be repeated with corrected scripts. |
4082793.cif |
109656 | 2014-04-17 | cif/ Updating files of 4082793 Original log message: Adding full bibliography for ./tmp-cod-update-bibliographies-28993/cifs/4082793.cif. |
4082793.cif |
108664 | 2014-04-02 | cif/ Adding structures of 4082792, 4082793, 4082794 via cif-deposit CGI script. |
4082793.cif |
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Users of the data should acknowledge the original authors of the
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