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Information card for entry 1007169
Preview
| Coordinates | 1007169.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Nickel diammonium tetrametaphosphate heptahydrate |
|---|---|
| Formula | H22 N2 Ni O19 P4 |
| Calculated formula | H22 N2 Ni O19 P4 |
| Title of publication | Structure cristalline du tetrametaphosphate de nickel ammonium heptahydrate: Ni(N H~4~)~2~ P~4~ O~12~ 7 H~2~ O. |
| Authors of publication | Jouini, A; Dabbabi, M; Durif, A |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1985 |
| Journal volume | 60 |
| Pages of publication | 6 - 12 |
| a | 13.841 ± 0.003 Å |
| b | 9.621 ± 0.005 Å |
| c | 7.482 ± 0.002 Å |
| α | 98.05 ± 0.04° |
| β | 97.25 ± 0.04° |
| γ | 103.01 ± 0.04° |
| Cell volume | 948.3 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.056 |
| Duplicate of | 1007154 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287519 (current) | 2023-11-10 | cod/ (saulius@tasmanijos-velnias) Marking up COD duplicates based on automatic matching in: Path: outputs/cod-new-duplicates-expanded.tsv Name: cod-new-duplicates-expanded.tsv Working Copy Root Path: /home/saulius/struct/COD-crude-data URL: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Relative URL: ^/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Repository Root: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data Repository UUID: f03e6fd5-de02-4a89-aa47-d94ad8425ebd Revision: 7431 Node Kind: file Schedule: normal Last Changed Author: saulius Last Changed Rev: 7431 Last Changed Date: 2023-11-10 16:55:42 +0200 (Fri, 10 Nov 2023) Text Last Updated: 2023-11-10 16:31:20 +0200 (Fri, 10 Nov 2023) Checksum: 0c965281867bf38581b3e32df20963a23950bd46 |
1007169.cif |
| 130149 | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
1007169.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1007169.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. |
1007169.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
1007169.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. |
1007169.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/' |
1007169.cif |
| 14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
1007169.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. |
1007169.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) |
1007169.cif |
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Users of the data should acknowledge the original authors of the
structural data.