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Information card for entry 4310024
Preview
| Coordinates | 4310024.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H110 Co F3 Li4 O11 S Si5 |
|---|---|
| Calculated formula | C61 H110 Co F3 Li4 O11 S Si5 |
| Title of publication | Homoleptic Trimethylsilylacetylide Complexes of Chromium(III), Iron(II), and Cobalt(III): Syntheses, Structures, and Ligand Field Parameters |
| Authors of publication | Louise A. Berben; Jeffrey R. Long |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 8459 - 8468 |
| a | 13.2891 ± 0.0014 Å |
| b | 23.511 ± 0.002 Å |
| c | 13.6985 ± 0.0014 Å |
| α | 90° |
| β | 117.047 ± 0.002° |
| γ | 90° |
| Cell volume | 3811.9 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0793 |
| Residual factor for significantly intense reflections | 0.0537 |
| Weighted residual factors for all reflections | 0.1279 |
| Weighted residual factors for significantly intense reflections | 0.1155 |
| Goodness-of-fit parameter for all reflections | 1.026 |
| Goodness-of-fit parameter for significantly intense reflections | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179139 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/00. |
4310024.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. |
4310024.cif |
| 129439 | 2015-01-07 | cod/ (robertas@burundukas) Correcting values of _exptl_crystal_density_meas and _exptl_crystal_density_method data items: codsql "select codid from validation where message like '%\\'_exptl_crystal_density_meas\\' value \"not measured\" is %'" -NB \ | codid2file \ | xargs perl -i -pe "s/_exptl_crystal_density_meas\\s+'not +measured'/_exptl_crystal_density_meas ?/i; \ s/_exptl_crystal_density_method\\s+('not +measured'|\\?|none)/_exptl_crystal_density_method ./i" |
4310024.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4310024.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4310024.cif |
| 1526 | 2010-09-26 | cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming). |
4310024.cif |
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Users of the data should acknowledge the original authors of the
structural data.