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Information card for entry 4063660
Preview
| Coordinates | 4063660.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H21 N O6 Ru3 |
|---|---|
| Calculated formula | C36 H21 N O6 Ru3 |
| SMILES | [Ru]12345([Ru]6789%10([Ru]%11%12([n]%13ccccc%13[c]%131[c]12cccc[c]31[cH]4[c]5%13[C]6%11=[C]7(c1ccccc1)[CH]8=[C]9%12c1ccccc1)(C#[O])(C#[O])[H]%10)(C#[O])C#[O])(C#[O])C#[O] |
| Title of publication | Reactions of a Trinuclear Ruthenium Complex Derived from 3-(2-Pyridyl)indene with Diphenylacetylene and Phenylacetylene: Insertion of Alkynes into the Ru−C bond |
| Authors of publication | Chen, Dafa; Zhang, Congying; Xu, Shansheng; Song, Haibin; Wang, Baiquan |
| Journal of publication | Organometallics |
| Year of publication | 2011 |
| Journal volume | 30 |
| Journal issue | 4 |
| Pages of publication | 676 |
| a | 10.0956 ± 0.0011 Å |
| b | 15.8247 ± 0.0018 Å |
| c | 19.84 ± 0.002 Å |
| α | 90° |
| β | 92.212 ± 0.002° |
| γ | 90° |
| Cell volume | 3167.3 ± 0.6 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 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 | 0.0481 |
| Residual factor for significantly intense reflections | 0.0297 |
| Weighted residual factors for significantly intense reflections | 0.0685 |
| Weighted residual factors for all reflections included in the refinement | 0.0782 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178531 (current) | 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 4/06/36. |
4063660.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 {}' |
4063660.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4063660.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4063660.cif |
| 32639 | 2012-02-10 | ../uploads/cif-deposit/cod/cif Adding structures of 4063655, 4063656, 4063657, 4063658, 4063659, 4063660, 4063661 via cif-deposit CGI script. |
4063660.cif |
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