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Information card for entry 2106567
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Coordinates | 2106567.cif |
---|
Chemical name | Zn Mg Si2 O6 |
---|---|
Formula | Mg O6 Si2 Zn |
Calculated formula | Mg O6 Si2 Zn |
Title of publication | Crystal structures of pyroxene-type Zn Si O3 and Zn Mg Si2 O6 |
Authors of publication | Morimoto, N.; Nakajima, Y.; Syono, Y.; Akimoto, S.; Matsui, Y. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1975 |
Journal volume | 31 |
Pages of publication | 1041 - 1049 |
a | 18.201 Å |
b | 8.916 Å |
c | 5.209 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 845.317 Å3 |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
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. |
2106567.cif |
151376 | 2015-07-14 | cif/ Adding structures of 2106567 via cif-deposit CGI script. |
2106567.cif |
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Users of the data should acknowledge the original authors of the
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