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Information card for entry 1011189
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Coordinates | 1011189.cif |
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Chemical name | Nickel sulfate(VI) hexahydrate |
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Mineral name | Retgersite |
Formula | H12 Ni O10 S |
Calculated formula | H12 Ni O10 S |
SMILES | [Ni]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])[O-] |
Title of publication | The crystal structure of nickel sulphate hexahydrate NiSO4 * 6H2O Locality: synthetic |
Authors of publication | Beevers, C. A.; Lipson, H. |
Journal of publication | Zeitschrift fur Kristallographie |
Year of publication | 1932 |
Journal volume | 83 |
Pages of publication | 123 - 135 |
a | 6.8 Å |
b | 6.8 Å |
c | 18.29999 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 846.2 Å3 |
Number of distinct elements | 4 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
130149 (current) | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
1011189.cif |
91022 | 2013-11-26 | cod/ (agne@lokys) Deleting dummy hydrogen sites from those COD entries where this operation lead to the correspondence of the calculated and declared summary chemical formulae. |
1011189.cif |
85284 | 2013-05-05 | cif/ (saulius@koala.ibt.lt) Removing the _amcsd_database_code from the series 1 CIFs, since the the assigments of AMCSD in COD are outdated. |
1011189.cif |
77586 | 2013-03-28 | cod/cif/ (saulius@koala.ibt.lt) Merging mineral data updates (_chemical_name_mineral, _chemical_name_common, structural formulae) sent to me by T.D. in his e-mail. The merge was done by the command: for i in split/*.cif do ( B=$(basename $i); C=$(echo $B|awk '{print "/home/saulius/struct/cod/cif/"substr($0,1,1)"/"substr($0,2,2)"/"substr($0,4,2)"/"$0}'); ( set -x; cif_merge --over \ _chemical_name_mineral,_chemical_name_structure_type,_chemical_name_common,_chemical_name_systematic,_chemical_formula_structural,_chemical_formula_sum \ $C $i ) \ | cif_filter --add-cif-header $C \ | sponge $C ) done in the working copy of the following repository: URL: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction/contributions Repository Root: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction Repository UUID: 9acf3947-1f02-0410-ae2a-984b57ad209b Revision: 2625 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 2625 Last Changed Date: 2013-03-28 15:13:00 +0200 (Thu, 28 Mar 2013) |
1011189.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
1011189.cif |
1212 | 2010-06-10 | cif/ Inserting AMCSD numbers for the automatically recognised series 1, 2, 4, 5 and 8 CIFs. |
1011189.cif |
1082 | 2010-04-11 | cif/1/ Updating bibliography in the series 1 CIFs from the AMCSD-resynchronisation-2009.06.24/ directory: for i in outputs/redeposit/1*.cif ; \ do ( \ B=$(basename $i); \ C=~/struct/cod/cif/1/$B; \ echo === Updating $C ===; \ cif_filter --bibliography $i --add-cif-header $C $C > tmp; \ /bin/mv tmp $C \ ) done |
1011189.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. |
1011189.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/' |
1011189.cif |
14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
1011189.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. |
1011189.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) |
1011189.cif |
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Users of the data should acknowledge the original authors of the
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