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Information card for entry 7113437
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| Coordinates | 7113437.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | sym-syn-perchlorato |
|---|---|
| Chemical name | sym-syn-perchlorato |
| Formula | C14 H29 Cl2 Co N4 O8 |
| Calculated formula | C14 H29 Cl2 Co N4 O8 |
| SMILES | [Co]1234(OCl(=O)(=O)=O)[N]56CC[NH]1CCC[NH]2CC[N]3(CCC4CC5)CC6.Cl(=O)(=O)(=O)[O-] |
| Title of publication | The first structurally characterised perchlorato-cobalt(III) complexes, involving the C-bonded macrobicyclic ligand 1,4,8,11-tetraazabicyclo[9.5.2]octadecane |
| Authors of publication | Zhou, Xiangting; Day, Anthony I.; Willis, Anthony C.; Jackson, W. Gregory |
| Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
| Year of publication | 2003 |
| Journal issue | 18 |
| Pages of publication | 2386 - 2387 |
| a | 8.4196 ± 0.0001 Å |
| b | 16.6021 ± 0.0002 Å |
| c | 14.4434 ± 0.0002 Å |
| α | 90° |
| β | 92.6915 ± 0.0007° |
| γ | 90° |
| Cell volume | 2016.72 ± 0.04 Å3 |
| Cell temperature | 200 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.0314 |
| Weighted residual factors for all reflections included in the refinement | 0.0371 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0616 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Duplicate of | 7104780 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 210541 (current) | 2018-09-07 | cif/7/ Updating bibliography in entries 7104780-7104781, 7113437-7113438. Marking entries 7113437-7113438 as duplicates of entries 7104780-7104781. |
7113437.cif |
| 176453 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7113437.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 {}' |
7113437.cif |
| 115062 | 2014-06-02 | cif/ Adding structures of 7113437, 7113438 via cif-deposit CGI script. |
7113437.cif |
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Users of the data should acknowledge the original authors of the
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