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Information card for entry 1010563
Preview
| Coordinates | 1010563.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Aluminium chloride |
|---|---|
| Formula | Al Cl3 |
| Calculated formula | Al Cl3 |
| SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
| Title of publication | Zur Struktur Al Cl~3~ |
| Authors of publication | Laschkarew, W E |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1930 |
| Journal volume | 193 |
| Pages of publication | 270 - 276 |
| a | 3.475 ± 0.001 Å |
| b | 3.475 ± 0.001 Å |
| c | 8.51 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 89 Å3 |
| Number of distinct elements | 2 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Diffraction radiation wavelength | 0.71 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202104 (current) | 2017-10-18 | cif/1/01/05/ Describing recent changes in _cod_depositor_comments. |
1010563.cif |
| 202103 | 2017-10-18 | cif/1/01/05/ Bugfix: two atom sites were named 'Cl2'. |
1010563.cif |
| 202102 | 2017-10-18 | cif/1/01/05/ Adding coordinates from the original publication. As coordinates for all the atoms are given in the paper, P 1 symmetry is assumed. |
1010563.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1010563.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
1010563.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. |
1010563.cif |
| 904 | 2009-11-23 | cif/ Adding a loop with _atom_site_label and _atom_site_fract_{x,y,z} tags, adn with "?" as their values, to all COD CIFs that lacked atomic coodrinates: find ? -name \*.cif \ | xargs -n1 -iX \ bash -c 'if [ $(cif_filter X | wc -l) -eq 0 ]; \ then \ echo -e "loop_\n_atom_site_label\n_atom_site_fract_x\n_atom_site_fract_y\n_atom_site_fract_z\n? \ ? ? ?" >> X; \ ( set -x; vcif -l 2048 X ); \ fi' This "cosmetic" change makes it easier to process COD CIFs with scripts that pick only datablocks with atomic coordinates for processing (such as cif_fitler). |
1010563.cif |
| 720 | 2009-05-13 | cod/cif/: Adding loop_ token in front of the _publ_author_name tag in all COD entries where _publ_author_name was not in a loop (this tag is loop-mandatory). |
1010563.cif |
| 19 | 2008-01-26 | Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif | xargs perl -i -pe 's/\r\n/\n/' |
1010563.cif |
| 14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
1010563.cif |
| 13 | 2008-01-13 | Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory. |
1010563.cif |
| 1 | 2007-11-30 | Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29) |
1010563.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.