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Information card for entry 1526325
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Coordinates | 1526325.cif |
---|
Chemical name | Pb (Mo0.9 W0.1) O4 |
---|---|
Formula | Mo0.9 O4 Pb W0.1 |
Calculated formula | Mo0.9 O4 Pb W0.1 |
Title of publication | An explanation for the origin of hemihedrism in wulfenite: the single crystal structures of I41/a and I4- tungstenian wulfenites |
Authors of publication | Hibbs, D.E.; Jury, C.M.; Leverett, P.; Plimer, I.R.; Williams, P.A. |
Journal of publication | Mineralogical Magazine (1969-) |
Year of publication | 2000 |
Journal volume | 64 |
Pages of publication | 1057 - 1062 |
a | 5.436 Å |
b | 5.436 Å |
c | 12.068 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 356.611 Å3 |
Number of distinct elements | 4 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :1 |
Hall space group symbol | I 4bw -1bw |
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. |
1526325.cif |
176428 | 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. |
1526325.cif |
147480 | 2015-07-12 | cif/ Adding structures of 1526325 via cif-deposit CGI script. |
1526325.cif |
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