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Information card for entry 5900032
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| Coordinates | 5900032.cif |
|---|
| Chemical name | Ethanedioic acid of form alpha |
|---|---|
| Formula | C2 H2 O4 |
| Calculated formula | C2 H2 O4 |
| Journal of publication | Strukturbericht |
| Journal volume | 3 |
| Pages of publication | 671 |
| a | 6.546 Å |
| b | 7.847 Å |
| c | 6.086 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 312.62 Å3 |
| Number of distinct elements | 3 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P c a b |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264769 (current) | 2021-05-03 | cif/5/90/00/ Added the _citation_author_ordinal data item to the CITATION_AUTHOR loop and updated the _citation_author_name data item value in entries 5900000-5900008, 5900010-5900030, 5900032-5900039. |
5900032.cif |
| 176756 | 2016-02-19 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_citation_special_details tag with the _cod_citation_special_details tag in multiple entries in range 5. |
5900032.cif |
| 176451 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 5. |
5900032.cif |
| 130149 | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
5900032.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
5900032.cif |
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
5900032.cif |
| 903 | 2009-11-23 | cif/ Setting svn:keywords property on those CIFs that did not have them. |
5900032.cif |
| 682 | 2009-04-25 | Depositing 40 historic structures from A. I. Kitajgorodskij's 'Organicheskaja Kristallokhimija', Izdatel'stvo Akademii Nauk SSSR, 1955. |
5900032.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.