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Information card for entry 9014315
Preview
| Coordinates | 9014315.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Formula | Ni Ti |
|---|---|
| Calculated formula | Ni Ti |
| Title of publication | Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged |
| Authors of publication | Sitepu, H. |
| Journal of publication | Powder Diffraction |
| Year of publication | 2009 |
| Journal volume | 24 |
| Pages of publication | 315 - 326 |
| a | 7.341 Å |
| b | 7.341 Å |
| c | 5.26996 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 245.951 Å3 |
| Number of distinct elements | 2 |
| Space group number | 147 |
| Hermann-Mauguin space group symbol | P -3 |
| Hall space group symbol | -P 3 |
| 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) |
9014315.cif |
| 292002 | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014315.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. |
9014315.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. |
9014315.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014315.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014315.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.