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Information card for entry 4067579
Preview
| Coordinates | 4067579.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C34 H42 Cl2 O6 Ru2 S2 |
|---|---|
| Calculated formula | C34 H42 Cl2 O6 Ru2 S2 |
| SMILES | [c]12([cH]3[cH]4[c]5([cH]6[cH]1[Ru]123456(OS(=O)(=O)c2ccc(cc2)C)[Cl][Ru]23456([c]7([cH]6[cH]5[c]4([cH]3[cH]27)C(C)C)C)(OS(=O)(=O)c2ccc(cc2)C)[Cl]1)C(C)C)C |
| Title of publication | Reactions of [Cp*RuCl]4and [(p-cymene)RuCl2]2with the Tridentate Ligand [Ph(pz)B(μ-O)(μ-pz)B(pz)Ph]− |
| Authors of publication | Mutseneck, Elena V.; Reus, Christian; Schödel, Frauke; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias |
| Journal of publication | Organometallics |
| Year of publication | 2010 |
| Journal volume | 29 |
| Journal issue | 4 |
| Pages of publication | 966 |
| a | 9.3625 ± 0.0004 Å |
| b | 10.2373 ± 0.0005 Å |
| c | 10.5622 ± 0.0005 Å |
| α | 86.055 ± 0.004° |
| β | 63.851 ± 0.003° |
| γ | 83.13 ± 0.004° |
| Cell volume | 902.07 ± 0.08 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0205 |
| Residual factor for significantly intense reflections | 0.0203 |
| Weighted residual factors for significantly intense reflections | 0.0521 |
| Weighted residual factors for all reflections included in the refinement | 0.0522 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301829 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/06/ Each referenced PubChem compound corresponds to the full crystal structure. |
4067579.cif |
| 178566 | 2016-03-21 | cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/75. |
4067579.cif |
| 132087 | 2015-02-19 | cif/ (antanas@koala.ibt.lt) Replacing '_chemical_name_systematic' tag values consisting ';' with '?'. |
4067579.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4067579.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4067579.cif |
| 34236 | 2012-02-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4067575, 4067576, 4067577, 4067578, 4067579, 4067580, 4067581, 4067582 via cif-deposit CGI script. |
4067579.cif |
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Users of the data should acknowledge the original authors of the
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