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Information card for entry 8104313
Preview
Coordinates | 8104313.cif |
---|
Chemical name | H.52 D.48 (Al Si2) O6 |
---|---|
Formula | Al D0.48 H0.52 O6 Si2 |
Calculated formula | Al0.9999 D0.48 H0.52 O6 Si1.9998 |
Title of publication | The crystal structure of H Al Si2 O6 with a keatite-type framework |
Authors of publication | Vogt, T.; Paulus, H.; Mueller, G.; Fuess, H. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1990 |
Journal volume | 190 |
Pages of publication | 7 - 18 |
a | 7.576 Å |
b | 7.576 Å |
c | 8.386 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 481.321 Å3 |
Number of distinct elements | 5 |
Space group number | 96 |
Hermann-Mauguin space group symbol | P 43 21 2 |
Hall space group symbol | P 4nw 2abw |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 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. |
8104313.cif |
171962 | 2016-01-01 | cif/ Adding structures of 8104313 via cif-deposit CGI script. |
8104313.cif |
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Users of the data should acknowledge the original authors of the
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