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Information card for entry 1526222
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Coordinates | 1526222.cif |
---|
Chemical name | (Ca0.89 Ce0.11) (Nb1.3 Ti0.7) O5 (O0.41 (O H)0.59) |
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Formula | Ca0.89 Ce0.11 H0.59 Nb1.3 O6 Ti0.7 |
Calculated formula | Ca0.89 Ce0.11 Nb1.3 O6 Ti0.7 |
Title of publication | Refined crystal structure of TR-fersmite (TR = Ce) |
Authors of publication | Gurbanova, O.A.; Smolin, A.S.; Rastsvetaeva, R.K.; Kashaev, A.A. |
Journal of publication | Kristallografiya |
Year of publication | 2001 |
Journal volume | 46 |
Pages of publication | 234 - 235 |
a | 5.762 Å |
b | 14.988 Å |
c | 5.246 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 453.049 Å3 |
Number of distinct elements | 6 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P c a n |
Hall space group symbol | -P 2n 2c |
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. |
1526222.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. |
1526222.cif |
147359 | 2015-07-12 | cif/ Adding structures of 1526222 via cif-deposit CGI script. |
1526222.cif |
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Users of the data should acknowledge the original authors of the
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