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Information card for entry 1530917
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Coordinates | 1530917.cif |
---|
Chemical name | (N H4)1.6 Ga10.76 O17.39 |
---|---|
Formula | Ga10.76 H6.4 N1.6 O17.39 |
Calculated formula | Ga10.76 N1.6 O17.39 |
Title of publication | Crystal structure and charge compensation mechanism of beta prime prime -alumina type R+ -gallate (R=K+, (N H4)+) |
Authors of publication | Tsurumi, T.; Urabe, K.; Ikawa, H.; Nishimura, T.; Udagawa, S. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1987 |
Journal volume | 71 |
Pages of publication | 154 - 163 |
a | 5.836 Å |
b | 5.836 Å |
c | 35.57 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1049.17 Å3 |
Number of distinct elements | 4 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
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. |
1530917.cif |
156150 | 2015-09-12 | cif/ Adding structures of 1530917 via cif-deposit CGI script. |
1530917.cif |
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Users of the data should acknowledge the original authors of the
structural data.