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Information card for entry 1528810
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Coordinates | 1528810.cif |
---|
Chemical name | Na15.66 K0.21 Ca3 Sr0.36 Y0.09 Mn1.44 Fe1.44 Ce0.33 Zr3.54 Ti0.21 Nb0.27 Si0.9 O2.34 (O H).90 Cl0.53 F0.66 (H2 O)0.86 |
---|---|
Formula | Ca3 Ce0.33 Cl0.53 F0.66 Fe1.44 H2.62 K0.21 Mn1.44 Na15.66 Nb0.27 O4.1 Si0.9 Sr0.36 Ti0.21 Y0.09 Zr3.54 |
Calculated formula | Ca3 Ce0.33 Cl0.53 F0.66 Fe1.44 K0.21 Mn1.44 Na15.66 Nb0.27 O4.1 Si0.9 Sr0.36 Ti0.21 Y0.09 Zr3.54 |
Title of publication | Crystal structures of two new low-symmetry calcium-deficient analogs of eudialyte |
Authors of publication | Rastsvetaeva, R.K.; Rozenberg, K.A.; Moeckel, S.; Chukanov, N.V.; Pekov, I.V. |
Journal of publication | Kristallografiya |
Year of publication | 2006 |
Journal volume | 51 |
Pages of publication | 235 - 240 |
a | 14.192 Å |
b | 14.192 Å |
c | 30.17 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5262.51 Å3 |
Number of distinct elements | 16 |
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. |
1528810.cif |
151522 | 2015-07-14 | cif/ Adding structures of 1528810 via cif-deposit CGI script. |
1528810.cif |
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Users of the data should acknowledge the original authors of the
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