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Information card for entry 8104349
Preview
Coordinates | 8104349.cif |
---|
Chemical name | Na.15 K.85 Al Si2 O6 |
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Formula | Al K0.85 Na0.15 O6 Si2 |
Calculated formula | Al0.99 K0.85 Na0.15 O6 Si2.01 |
Title of publication | A high temperature single crystal diffractometer study of leucite, (K, Na) Al Si2 O6 |
Authors of publication | Peacor, D.R. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1968 |
Journal volume | 127 |
Pages of publication | 213 - 224 |
a | 13 Å |
b | 13 Å |
c | 13 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2197 Å3 |
Number of distinct elements | 5 |
Space group number | 230 |
Hermann-Mauguin space group symbol | I a -3 d |
Hall space group symbol | -I 4bd 2c 3 |
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. |
8104349.cif |
173025 | 2016-01-03 | cif/ Adding structures of 8104349 via cif-deposit CGI script. |
8104349.cif |
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Users of the data should acknowledge the original authors of the
structural data.