Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526324
Preview
Coordinates | 1526324.cif |
---|
Chemical name | Zr3 (Ca2.7 Mn Fe Na0.846 Ce0.33 Sr0.12) (Si0.96 Al0.52 Ti0.3 Nb0.2) (Zr1.2 Fe0.302 Na16.707 K0.3 Sr0.333) (Si24 O72) O1.17 (O H)3.31 Cl0.53 (H2 O)0.98 |
---|---|
Formula | Al0.52 Ca2.7 Ce0.33 Cl0.53 Fe1.302 H5.27 K0.3 Mn Na17.553 Nb0.2 O77.46 Si24.96 Sr0.453 Ti0.3 Zr4.2 |
Calculated formula | Al0.52 Ca2.7 Ce0.33 Cl0.53 Fe1.302 K0.3 Mn1.002 Na17.553 Nb0.2 O77.46 Si24.96 Sr0.453 Ti0.3 Zr4.2 |
Title of publication | Crystal structure of a hyperzirconium analog of eudialyte |
Authors of publication | Rastsvetaeva, R.K.; Khomyakov, A.P. |
Journal of publication | Kristallografiya |
Year of publication | 2000 |
Journal volume | 45 |
Pages of publication | 251 - 253 |
a | 14.222 Å |
b | 14.222 Å |
c | 30.165 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5283.91 Å3 |
Number of distinct elements | 15 |
Space group number | 160 |
Hermann-Mauguin space group symbol | R 3 m :H |
Hall space group symbol | R 3 -2" |
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. |
1526324.cif |
147479 | 2015-07-12 | cif/ Adding structures of 1526324 via cif-deposit CGI script. |
1526324.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.