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Information card for entry 7012333
Preview
| Coordinates | 7012333.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Co2(bpbp)(OH)2(H2O)2](ClO4)3.H2O.CH3CN |
|---|---|
| Formula | C38 H50 Cl3 Co2 N7 O18 |
| Calculated formula | C38 H47 Cl3 Co2 N7 O18 |
| Title of publication | H3O2–, O22– and O2˙– bridging ligands in cobalt(III) complexes of an acyclic phenolate-hinged dinucleating ligand |
| Authors of publication | Ghiladi, Morten; Gomez, Jonnes T.; Hazell, Alan; Kofod, Pauli; Lumtscher, Jan; McKenzie, Christine J. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2003 |
| Journal issue | 7 |
| Pages of publication | 1320 - 1325 |
| a | 11.906 ± 0.001 Å |
| b | 13.329 ± 0.002 Å |
| c | 16.168 ± 0.002 Å |
| α | 108.359 ± 0.002° |
| β | 90.173 ± 0.002° |
| γ | 112.728 ± 0.002° |
| Cell volume | 2223.2 ± 0.5 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for all reflections included in the refinement | 0.048 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.19 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297178 (current) | 2025-01-07 | Updated bibliographic information in entries 7012331-7012334. |
7012333.cif |
| 179827 | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/23. |
7012333.cif |
| 132129 | 2015-02-20 | cod/ (robertas@burundukas) Changed 'Insert the chemical name here' placeholders into '?': codsql 'select file, chemname from data where chemname like "%name%here%" ' -NB \ | awk '{print $1}' \ | codid2file \ | xargs perl -0777 -i -pe \ 's/ \b (?i:_chemical_name_systematic) \b \K (?: \s (?!\n) )* \n ; \s* ( \? \s* .Insert\ the\ chemical\ name\ here\. | insert\ name\ here | name\ here | Insert\ the\ systematic\ name\ here | systematic\ name\ to\ be\ included\ here ) \s+ (?<= \n ) ; (?= \n ) / ?/ixms' |
7012333.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7012333.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7012333.cif |
| 17004 | 2011-03-31 | cif/ Commiting CIFs, that were updated with the 'cif_fix_values' script, using options '--fix-misspelled replacement_values.lst', '--fix-temperature' and '--fix-enums' with built-in table of enum values. The following cmd was used: > (set -x; find ? -name \*.cif | sort | xargs -i sh -c 'if !( > cif_fix_values --fix-misspelled ~/../inputs/replacament_values.lst {} | > cif_filter --add-cif-header {} | > sponge {} ) 2>&1 | grep NOTE; then svn revert {}; > fi' ) & |
7012333.cif |
| 3896 | 2010-12-08 | cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/. |
7012333.cif |
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