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Information card for entry 9015116
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| Coordinates | 9015116.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Rinkite |
|---|---|
| Formula | Ca3.7 Ce0.9 F3.5 Na2.4 O14.5 Si4 Ti |
| Calculated formula | Ca3.7 Ce0.9 F3.5 Na2.4 O14.5 Si4 Ti |
| Title of publication | Crystal structure of Hibbing rinkite |
| Authors of publication | Rastsvetaeva, R. K.; Borutskii, B. E.; Shlyukova, Z. V. |
| Journal of publication | Soviet Physics Crystallography |
| Year of publication | 1991 |
| Journal volume | 36 |
| Pages of publication | 349 - 351 |
| a | 5.679 Å |
| b | 7.412 Å |
| c | 18.836 Å |
| α | 101.26° |
| β | 90° |
| γ | 90° |
| Cell volume | 777.597 Å3 |
| Number of distinct elements | 7 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 21 1 1 |
| Hall space group symbol | P 2xa |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294031 (current) | 2024-08-07 | Automatically deduplicating atom labels using the 'cif_fix_AMCSD_atom_labels' script from the branch of 'cod-tools' [1]. There are still 34 COD entries for which _atom_site_aniso_label values could not be fixed; these will be fixed manually in later commits. Ref.: [1] Working Copy Root Path: /home/saulius/src/cod-tools URL: svn://cod.ibt.lt/cif-tools/branches/experiment/saulius-AMCSD-fix-aniso-labels Relative URL: ^/branches/experiment/saulius-AMCSD-fix-aniso-labels Repository Root: svn://cod.ibt.lt/cif-tools Repository UUID: 04be6746-3802-0410-999d-98508da1e98c Revision: 10224 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 10224 Last Changed Date: 2024-08-07 14:09:31 +0300 (Wed, 07 Aug 2024) cod/ (saulius@tasmanijos-velnias) |
9015116.cif |
| 292002 | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9015116.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9015116.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9015116.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015116.cif |
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Users of the data should acknowledge the original authors of the
structural data.