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Information card for entry 6000291
Preview
| Coordinates | 6000291.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ba Nd2 O5 Zn |
|---|---|
| Calculated formula | Ba Nd4 O5 Zn |
| Title of publication | Crystal structures and reference powder patterns of BaR2ZnO5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er, and Tm) |
| Authors of publication | Kaduk, J. A.; Wong-Ng, W.; Greenwood, W.; Dillingham, J.; Toby, B. H. |
| Journal of publication | Journal of Research of the National Institute of Standards and Technology |
| Year of publication | 1999 |
| Journal volume | 104 |
| Pages of publication | 147 - 171 |
| a | 6.75982 ± 0.00004 Å |
| b | 6.75982 ± 0.00004 Å |
| c | 11.54565 ± 0.00011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 527.58 Å3 |
| Sample thermal history | annealed at 850 C for 2 days, 950 C for 3 days, 1000 C for 1.5 days |
| Number of distinct elements | 4 |
| Space group number | 140 |
| Hermann-Mauguin space group symbol | I 4/m c m |
| Hall space group symbol | -I 4 2c |
| Method of determination | powder diffraction |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277869 (current) | 2022-09-15 | cif/ Added space group information derived from the space group operation list using the 'cif_filter' program. |
6000291.cif |
| 178088 | 2016-03-10 | cif/ Adding values of Rietveld/profile fit R factors for entries 152134[789], 152135[12] and 600029[01] from the original publication. |
6000291.cif |
| 178086 | 2016-03-10 | cif/6/00/02/ Manually adding coordinates for entries 600029[01] from the original publication. |
6000291.cif |
| 176292 | 2016-02-09 | cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries. |
6000291.cif |
| 176261 | 2016-02-08 | cif/ Adding DOIs and sample thermal treatment history for structures from Kaduk et al. paper "Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm)". |
6000291.cif |
| 176260 | 2016-02-08 | cif/6/00/02/ Adding more precise cell information as well as thermal treatment history from the original publication. |
6000291.cif |
| 130149 | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
6000291.cif |
| 120070 | 2014-07-11 | cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8. |
6000291.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
6000291.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. |
6000291.cif |
| 878 | 2009-11-19 | cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif |
6000291.cif |
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Users of the data should acknowledge the original authors of the
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