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Information card for entry 8104354
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Coordinates | 8104354.cif |
---|---|
External links | AMCSD |
Chemical name | Ca12 Al14 O33 |
---|---|
Mineral name | Chlormayenite |
Formula | Al14 Ca12 O32 |
Calculated formula | Al14 Ca12 O32 |
Title of publication | Die Struktur des Pentacalciumtrialuminats |
Authors of publication | Buessem, W.; Eitel, A. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1936 |
Journal volume | 95 |
Pages of publication | 175 - 188 |
a | 11.97 Å |
b | 11.97 Å |
c | 11.97 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1715.07 Å3 |
Number of distinct elements | 3 |
Space group number | 220 |
Hermann-Mauguin space group symbol | I -4 3 d |
Hall space group symbol | I -4bd 2c 3 |
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. |
8104354.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. |
8104354.cif |
173086 | 2016-01-03 | cif/ Adding structures of 8104354 via cif-deposit CGI script. |
8104354.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.