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Information card for entry 1526618
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Coordinates | 1526618.cif |
---|
Chemical name | Rb2 (U O2) (Mo O4)2 (H2 O) |
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Formula | H2 Mo2 O11 Rb2 U |
Calculated formula | Mo2 O11 Rb2 U |
Title of publication | Synthesis and crystal structure of rubidium uranyl dimolybdate Rb2 U O2 (Mo O4)2 * (H2 O) |
Authors of publication | Khrustalev, V.N.; Andreev, G.B.; Antipin, M.Yu.; Budantseva, N.A.; Fedoseev, A.M.; Shirokova, I.B. |
Journal of publication | Zhurnal Neorganicheskoi Khimii |
Year of publication | 2000 |
Journal volume | 45 |
Pages of publication | 1996 - 1998 |
a | 7.967 Å |
b | 10.956 Å |
c | 13.679 Å |
α | 90° |
β | 96.69° |
γ | 90° |
Cell volume | 1185.86 Å3 |
Number of distinct elements | 5 |
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. |
1526618.cif |
147841 | 2015-07-12 | cif/ Adding structures of 1526618 via cif-deposit CGI script. |
1526618.cif |
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Users of the data should acknowledge the original authors of the
structural data.