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Information card for entry 1536618
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Coordinates | 1536618.cif |
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Chemical name | Cs3 Nd (Mo O4)3 |
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Formula | Cs3 Mo3 Nd O12 |
Calculated formula | Cs3 Mo3 Nd O12 |
Title of publication | Crystal structure of Cs3Nd(MoO4)3 |
Authors of publication | Efremov, V.A.; Gasanov, Yu.M.; Trunov, V.K. |
Journal of publication | Kristallografiya |
Year of publication | 1991 |
Journal volume | 36 |
Pages of publication | 342 - 346 |
a | 9.177 Å |
b | 6.363 Å |
c | 25.842 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1509 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
1536618.cif |
164398 | 2015-10-10 | cif/ Adding structures of 1536618 via cif-deposit CGI script. |
1536618.cif |
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Users of the data should acknowledge the original authors of the
structural data.