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Information card for entry 7005941
Preview
| Coordinates | 7005941.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | dimethylsulfoxide,S-(eta2-oxalate,O,O')-(1,4,7-tritiacyclononane,S,S',S'')- -ruthenium(II) hydrated |
|---|---|
| Formula | C10 H18 O5.5 Ru S4 |
| Calculated formula | C10 H18 O5.5 Ru S4 |
| Title of publication | Half-sandwich RuII-[9]aneS3 complexes with dicarboxylate ligands: synthesis, characterization and chemical behavior. |
| Authors of publication | Bratsos, Ioannis; Birarda, Giovanni; Jedner, Stephanie; Zangrando, Ennio; Alessio, Enzo |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2007 |
| Journal issue | 36 |
| Pages of publication | 4048 - 4058 |
| a | 10.38 ± 0.003 Å |
| b | 12.439 ± 0.003 Å |
| c | 12.842 ± 0.004 Å |
| α | 90° |
| β | 105.72 ± 0.03° |
| γ | 90° |
| Cell volume | 1596.1 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0681 |
| Residual factor for significantly intense reflections | 0.045 |
| Weighted residual factors for significantly intense reflections | 0.116 |
| Weighted residual factors for all reflections included in the refinement | 0.1241 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.988 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7005941.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7005941.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7005941.cif |
| 1186 | 2010-06-03 | Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing. | 7005941.cif |
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Users of the data should acknowledge the original authors of the
structural data.