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Information card for entry 4322133
Preview
| Coordinates | 4322133.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Tetra-μ-propionyl-di-μ3-hydroxo-octacarbonyl-bis-trifluoroacetato-tetrarut henium(II) |
|---|---|
| Formula | C11 H11 F3 O10 Ru2 S |
| Calculated formula | C11 H11 F3 O10 Ru2 S |
| Title of publication | Aqueous Organometallic Chemistry of Ruthenium(II). Aquo Carbonyl Derivatives and Related Ethene Hydrocarboxylation in Fully Aqueous Solvent |
| Authors of publication | Tiziana Funaioli; Claudia Cavazza; Fabio Marchetti; Giuseppe Fachinetti |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1999 |
| Journal volume | 38 |
| Pages of publication | 3361 - 3368 |
| a | 12.878 ± 0.002 Å |
| b | 11.561 ± 0.002 Å |
| c | 13.058 ± 0.003 Å |
| α | 90° |
| β | 90.54 ± 0.01° |
| γ | 90° |
| Cell volume | 1944 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1392 |
| Residual factor for significantly intense reflections | 0.0983 |
| Weighted residual factors for significantly intense reflections | 0.2519 |
| Weighted residual factors for all reflections included in the refinement | 0.2912 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179324 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/21. |
4322133.cif |
| 134621 | 2015-04-02 | The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script. |
4322133.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4322133.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4322133.cif |
| 20382 | 2011-06-05 | ../uploads/cif-deposit/cod/cif Adding structures of 4322133 via cif-deposit CGI script. |
4322133.cif |
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