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Information card for entry 4066750
Preview
| Coordinates | 4066750.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H38 Co2 O4 P2 |
|---|---|
| Calculated formula | C22 H38 Co2 O4 P2 |
| SMILES | [C]12(=[CH2][Co]2(C1)(C#[O])(C#[O])[P](CC)(CC)CC)[C]12=[CH2][Co]2(C1)(C#[O])(C#[O])[P](CC)(CC)CC |
| Title of publication | Synthesis, Structure, and Ligand Exchange Reactions of Tetramethyleneethane Complexes of Cobalt |
| Authors of publication | Aguirre-Etcheverry, Paulina; Ashley, Andrew E.; Balázs, Gábor; Green, Jennifer C.; Cowley, Andrew R.; Thompson, Amber L.; O’Hare, Dermot |
| Journal of publication | Organometallics |
| Year of publication | 2010 |
| Journal volume | 29 |
| Journal issue | 22 |
| Pages of publication | 5847 |
| a | 6.9927 ± 0.0002 Å |
| b | 14.0728 ± 0.0002 Å |
| c | 13.3788 ± 0.0002 Å |
| α | 90° |
| β | 101.281 ± 0.0005° |
| γ | 90° |
| Cell volume | 1291.13 ± 0.05 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Sample thermal history | The material was crystallised at ambient temperature. A suitable crystal was cooled rapidly to 150K for single-crystal X-ray diffraction analysis. |
| 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 | 0.0268 |
| Residual factor for significantly intense reflections | 0.0229 |
| Weighted residual factors for all reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0249 |
| Weighted residual factors for all reflections included in the refinement | 0.0249 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0828 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178559 (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 4/06/67. |
4066750.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 {}' |
4066750.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4066750.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4066750.cif |
| 33973 | 2012-02-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4066747, 4066748, 4066749, 4066750, 4066751, 4066752, 4066753, 4066754 via cif-deposit CGI script. |
4066750.cif |
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