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Information card for entry 1524786
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Coordinates | 1524786.cif |
---|---|
External links | AMCSD |
Chemical name | Ca Mn11.62 Fe2.38 Si O24 |
---|---|
Mineral name | Braunite |
Formula | Ca Fe2.38 Mn11.62 O24 Si |
Calculated formula | Ca Fe2.38 Mn11.62 O24 Si |
Title of publication | The crystal structure of Braunite II and its relation to Bixbyite and Braunite |
Authors of publication | de Villiers, J.P.R. |
Journal of publication | American Mineralogist |
Year of publication | 1980 |
Journal volume | 65 |
Pages of publication | 756 - 765 |
a | 9.431 Å |
b | 9.431 Å |
c | 37.774 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3359.76 Å3 |
Number of distinct elements | 5 |
Space group number | 142 |
Hermann-Mauguin space group symbol | I 41/a c d :2 |
Hall space group symbol | -I 4bd 2c |
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. |
1524786.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. |
1524786.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. |
1524786.cif |
145617 | 2015-07-11 | cif/ Adding structures of 1524786 via cif-deposit CGI script. |
1524786.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.