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Information card for entry 7005942
Preview
Coordinates | 7005942.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | dimethylsulfoxide,S-malonate,O,O'-(1,4,7-tritiacyclononane,S,S',S'')- -ruthenium(II) hydrated |
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Formula | C11 H22 O6 Ru S4 |
Calculated formula | C11 H22 O6 Ru S4 |
SMILES | [Ru]123([S]4CC[S]1CC[S]2CC4)([S](=O)(C)C)OC(=O)CC(=O)O3.O |
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 | 9.16 ± 0.003 Å |
b | 8.1 ± 0.003 Å |
c | 23.357 ± 0.005 Å |
α | 90° |
β | 104.8 ± 0.02° |
γ | 90° |
Cell volume | 1675.5 ± 0.9 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/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0467 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0764 |
Weighted residual factors for all reflections included in the refinement | 0.0799 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.924 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179763 (current) | 2016-03-25 | cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/59. |
7005942.cif |
120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7005942.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7005942.cif |
1186 | 2010-06-03 | Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing. | 7005942.cif |
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Users of the data should acknowledge the original authors of the
structural data.