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Information card for entry 1534031
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Coordinates | 1534031.cif |
---|
Chemical name | Pb5 (Si O4) (V O4)2 |
---|---|
Formula | O12 Pb5 Si V2 |
Calculated formula | O12 Pb5 Si0.999 V2.001 |
Title of publication | One-dimensional lone electron pair micelles in the crystal structure of Pb5 (Si O4) (V O4)2 |
Authors of publication | Krivovichev, S.V.; Depmeier, W.; Armbruster, T. |
Journal of publication | Materials Research Bulletin |
Year of publication | 2004 |
Journal volume | 39 |
Pages of publication | 1717 - 1722 |
a | 9.9865 Å |
b | 9.9865 Å |
c | 7.3599 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 635.666 Å3 |
Number of distinct elements | 4 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
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. |
1534031.cif |
160336 | 2015-10-05 | cif/ Adding structures of 1534031 via cif-deposit CGI script. |
1534031.cif |
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Users of the data should acknowledge the original authors of the
structural data.