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Information card for entry 2106070
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| Coordinates | 2106070.cif |
|---|---|
| External links | AMCSD |
| Chemical name | Cu Na2 Si4 O10 |
|---|---|
| Formula | Cu Na2 O10 Si4 |
| Calculated formula | Cu Na2 O10 Si4 |
| Title of publication | The crystal structure of synthetic copper sodium silicate |
| Authors of publication | Kawamura, K.; Kawahara, A. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 1071 - 1075 |
| a | 10.613 Å |
| b | 7.85 Å |
| c | 6.944 Å |
| α | 118.2° |
| β | 116.53° |
| γ | 93.65° |
| Cell volume | 427.579 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282068 (current) | 2023-03-26 | cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop. |
2106070.cif |
| 282053 | 2023-03-24 | cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs. |
2106070.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2106070.cif |
| 141182 | 2015-07-08 | cif/ Adding structures of 2106070 via cif-deposit CGI script. |
2106070.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.