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Information card for entry 1535736
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Coordinates | 1535736.cif |
---|
Chemical name | Pb Mg (V2 O7) |
---|---|
Formula | Mg O7 Pb V2 |
Calculated formula | Mg O7 Pb V2 |
Title of publication | Crystal structure of double pseudopyrovanadates Pb M' V2 O7 (M'= Mg, Zn) |
Authors of publication | Murashova, E.V.; Trunov, V.K.; Velikodnyi, Yu.A. |
Journal of publication | Kristallografiya |
Year of publication | 1991 |
Journal volume | 36 |
Pages of publication | 617 - 621 |
a | 6.854 Å |
b | 15.007 Å |
c | 11.49 Å |
α | 90° |
β | 97.84° |
γ | 90° |
Cell volume | 1170.79 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
1535736.cif |
163194 | 2015-10-09 | cif/ Adding structures of 1535736 via cif-deposit CGI script. |
1535736.cif |
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Users of the data should acknowledge the original authors of the
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