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Information card for entry 4071756
Preview
| Coordinates | 4071756.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C41 H51 O4.5 Ru2 |
|---|---|
| Calculated formula | C41 H50 O4.5 Ru2 |
| Title of publication | Preparation and Properties of Diruthenium Hydrido Complexes Having a Bridging Benzoquinone Ligand: Formation of an Alcohol Adduct of a μ-η2:η2-Benzoquinone Complex through Hydrogen Bonding |
| Authors of publication | Takao, Toshiro; Akiyoshi, Kazunori; Suzuki, Hiroharu |
| Journal of publication | Organometallics |
| Year of publication | 2008 |
| Journal volume | 27 |
| Journal issue | 16 |
| Pages of publication | 4199 |
| a | 8.6409 ± 0.00016 Å |
| b | 33.732 ± 0.0006 Å |
| c | 13.1044 ± 0.0003 Å |
| α | 90° |
| β | 103.598 ± 0.0007° |
| γ | 90° |
| Cell volume | 3712.54 ± 0.13 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0217 |
| Residual factor for significantly intense reflections | 0.0192 |
| Weighted residual factors for significantly intense reflections | 0.0494 |
| Weighted residual factors for all reflections included in the refinement | 0.0508 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4071756.cif |
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
4071756.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4071756.cif |
| 47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4071756.cif |
| 44015 | 2012-03-15 | ../uploads/cif-deposit/cod/cif Adding structures of 4071755, 4071756, 4071757 via cif-deposit CGI script. |
4071756.cif |
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Users of the data should acknowledge the original authors of the
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