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Information card for entry 1535051
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Coordinates | 1535051.cif |
---|---|
External links | AMCSD |
Chemical name | K0.41 Na0.56 Ca0.03 (Al1.03 Si2.97 O8) |
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Mineral name | Sanidine |
Formula | Al1.03 Ca0.03 K0.41 Na0.56 O8 Si2.97 |
Calculated formula | Al1.002 Ca0.03 K0.41 Na0.56 O8 Si2.998 |
Title of publication | Refinement of the atomic structures of sanidines |
Authors of publication | Marsii, I.M.; Organova, N.I.; Rozhdestvenskaya, I.V. |
Journal of publication | Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva |
Year of publication | 1993 |
Journal volume | 1993 |
Pages of publication | 85 - 89 |
a | 8.36 Å |
b | 12.997 Å |
c | 7.162 Å |
α | 90° |
β | 116.17° |
γ | 90° |
Cell volume | 698.414 Å3 |
Number of distinct elements | 6 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
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. |
1535051.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. |
1535051.cif |
162207 | 2015-10-09 | cif/ Adding structures of 1535051 via cif-deposit CGI script. |
1535051.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.