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Information card for entry 1529586
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Coordinates | 1529586.cif |
---|
Chemical name | K2 Zn2 Be2 (Si O4) (Si2 O7) |
---|---|
Formula | Be2 K2 O11 Si3 Zn2 |
Calculated formula | Be2 K2 O11 Si3 Zn2 |
Title of publication | The crystal structure of zinc and potassium beryllosilicate K2 Zn2 Be2 (Si O4)(Si2 O7) |
Authors of publication | Balko, V.P.; Bakakin, V.V.; Gatilov, Yu.V.; Pavlyuchenko, V.S. |
Journal of publication | Doklady Akademii Nauk SSSR |
Year of publication | 1979 |
Journal volume | 249 |
Pages of publication | 103 - 105 |
a | 9.647 Å |
b | 14.93 Å |
c | 6.763 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 974.073 Å3 |
Number of distinct elements | 5 |
Space group number | 74 |
Hermann-Mauguin space group symbol | I m c m |
Hall space group symbol | -I 2 2a |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1529586.cif |
154036 | 2015-09-04 | cif/ Adding structures of 1529586 via cif-deposit CGI script. |
1529586.cif |
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Users of the data should acknowledge the original authors of the
structural data.