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Information card for entry 2106535
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Coordinates | 2106535.cif |
---|---|
External links | AMCSD |
Chemical name | Cu3 Na2 (Si O3)4 |
---|---|
Formula | Cu3 Na2 O12 Si4 |
Calculated formula | Cu3 Na2 O12 Si4 |
Title of publication | Crystal structure of synthetic copper sodium silicate: Cu3 Na2 (Si4 O12) |
Authors of publication | Kawamura, K.; Kawahara, A. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1976 |
Journal volume | 32 |
Pages of publication | 2419 - 2422 |
a | 7.519 Å |
b | 10.203 Å |
c | 13.567 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1040.81 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
2106535.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. |
2106535.cif |
151114 | 2015-07-13 | cif/ Adding structures of 2106535 via cif-deposit CGI script. |
2106535.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.