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Information card for entry 1527995
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Coordinates | 1527995.cif |
---|
Chemical name | Ba Ge Ge3 O9 |
---|---|
Formula | Ba Ge4 O9 |
Calculated formula | Ba Ge4 O9 |
Title of publication | Crystal structure of Ba Ge Ge3 O9 and its relation to benitoite |
Authors of publication | Robbins, C.; Perloff, A.; Block, S. |
Journal of publication | Journal of Research of the National Bureau of Standards, Section A. Physics and Chemistry |
Year of publication | 1966 |
Journal volume | 70 |
Pages of publication | 385 - 391 |
a | 11.61 Å |
b | 11.61 Å |
c | 4.74 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 553.316 Å3 |
Number of distinct elements | 3 |
Space group number | 143 |
Hermann-Mauguin space group symbol | P 3 |
Hall space group symbol | P 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. |
1527995.cif |
149837 | 2015-07-13 | cif/ Adding structures of 1527995 via cif-deposit CGI script. |
1527995.cif |
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Users of the data should acknowledge the original authors of the
structural data.