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Information card for entry 4063661
Preview
| Coordinates | 4063661.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C35 H21 N O5 Ru2 | 
|---|---|
| Calculated formula | C35 H21 N O5 Ru2 | 
| SMILES | [Ru]12345([Ru]67([n]8ccccc8C8=C(Cc9c8cccc9)[C]26=[C]3(c2ccccc2)[CH]4=[C]57c2ccccc2)(C1=O)(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 | 10.591 ± 0.003 Å | 
| b | 17.577 ± 0.005 Å | 
| c | 16.021 ± 0.004 Å | 
| α | 90° | 
| β | 97.542 ± 0.005° | 
| γ | 90° | 
| Cell volume | 2956.6 ± 1.4 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 | 0.0845 | 
| Residual factor for significantly intense reflections | 0.0402 | 
| Weighted residual factors for significantly intense reflections | 0.0717 | 
| Weighted residual factors for all reflections included in the refinement | 0.0847 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 | 
| 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. | 4063661.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 {}' | 4063661.cif | 
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. | 4063661.cif | 
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. | 4063661.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. | 4063661.cif | 
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          structural data.