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Information card for entry 4002381
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Coordinates | 4002381.cif |
---|
Chemical name | Rb2 Zr (Si3 O9) (H2 O) |
---|---|
Formula | H2 O10 Rb2 Si3 Zr |
Calculated formula | O10 Rb2 Si3 Zr |
Title of publication | Structural and mechanistic investigation of rubidium ion exchange in potassium zirconium trisilicate |
Authors of publication | Fewox, C.S.; Kirumakki, S.R.; Clearfield, A. |
Journal of publication | Chemistry of Materials (1,1989-) |
Year of publication | 2007 |
Journal volume | 19 |
Pages of publication | 384 - 392 |
a | 10.4782 Å |
b | 13.3831 Å |
c | 7.294 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1022.84 Å3 |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
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. |
4002381.cif |
150754 | 2015-07-13 | cif/ Adding structures of 4002381 via cif-deposit CGI script. |
4002381.cif |
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Users of the data should acknowledge the original authors of the
structural data.