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Information card for entry 2107241
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Coordinates | 2107241.cif |
---|---|
External links | AMCSD |
Chemical name | Ca12 Al14 O32 F2 |
---|---|
Mineral name | Fluormayenite |
Formula | Al14 Ca12 F2 O32 |
Calculated formula | Al14 Ca12.24 F1.98 O32 |
Title of publication | Refinement of the structure of (Ca O)11 (Al2 O3)7 Ca F2 |
Authors of publication | Williams, P.P. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1973 |
Journal volume | 29 |
Pages of publication | 1550 - 1551 |
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 | 4 |
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. |
2107241.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. |
2107241.cif |
169061 | 2015-10-15 | cif/ Adding structures of 2107241 via cif-deposit CGI script. |
2107241.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.