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Information card for entry 1536316
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Coordinates | 1536316.cif |
---|---|
External links | AMCSD |
Chemical name | Mg Al F5 (H2 O)2 |
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Mineral name | Leonardsenite |
Formula | Al F5 H4 Mg O2 |
Calculated formula | Al F5 H4 Mg O2 |
Title of publication | The thermal dehydration of magnesium aluminum pentafluoride dihydrate: crystal structures of Mg Al F5 (H2 O) and Mg Al F5 |
Authors of publication | Weil, M.; Werner, F. |
Journal of publication | Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) |
Year of publication | 2001 |
Journal volume | 132 |
Pages of publication | 769 - 777 |
a | 7.0637 Å |
b | 10.1308 Å |
c | 6.7745 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 484.79 Å3 |
Number of distinct elements | 5 |
Space group number | 74 |
Hermann-Mauguin space group symbol | I m m a |
Hall space group symbol | -I 2b 2 |
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. |
1536316.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. |
1536316.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. |
1536316.cif |
163983 | 2015-10-10 | cif/ Adding structures of 1536316 via cif-deposit CGI script. |
1536316.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.