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Information card for entry 1526326
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Coordinates | 1526326.cif |
---|
Chemical name | Zr3 (Mn2.1 Ca1.77 Ce0.63 Na1.35 Sr0.15) (Fe1.5 Zr0.63 Na0.57 Nb0.132 Ti0.168 Si1.9 Al0.1) (Na14.07 Sr0.45 K0.18) (Si3 O9)2 (Si9 O27)2 (O1.37 (O H)2.71) Cl0.3 (H2 O)1.52 |
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Formula | Al0.1 Ca1.77 Ce0.63 Cl0.3 Fe1.5 H5.75 K0.18 Mn2.1 Na15.99 Nb0.132 O77.6 Si25.9 Sr0.6 Ti0.168 Zr3.63 |
Calculated formula | Al0.1 Ca1.77 Ce0.63 Cl0.3 Fe1.5 K0.18 Mn2.1 Na15.99 Nb0.132 O77.6 Si25.9 Sr0.6 Ti0.168 Zr3.63 |
Title of publication | Crystal structure of a new Mn, Na-ordered analog of eudialyte with R3 symmetry |
Authors of publication | Rastsvetaeva, R.K.; Khomyakov, A.P. |
Journal of publication | Kristallografiya |
Year of publication | 2000 |
Journal volume | 45 |
Pages of publication | 649 - 652 |
a | 14.205 Å |
b | 14.205 Å |
c | 30.265 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5288.76 Å3 |
Number of distinct elements | 15 |
Space group number | 146 |
Hermann-Mauguin space group symbol | R 3 :H |
Hall space group symbol | R 3 |
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. |
1526326.cif |
147481 | 2015-07-12 | cif/ Adding structures of 1526326 via cif-deposit CGI script. |
1526326.cif |
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Users of the data should acknowledge the original authors of the
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