Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520963
Preview
Coordinates | 1520963.cif |
---|
Chemical name | Na12 K0.25 Ca6.33 Sr0.72 Ba0.03 Ce0.47 Y0.13 Fe2.55 Mn1.2 Ti0.05 Zr3.27 Nb0.8 Si25.2 O72 (O H)4.69 Cl1.3 (H2 O)0.8 |
---|---|
Formula | Ba0.03 Ca6.33 Ce0.47 Cl1.3 Fe2.55 H6.29 K0.25 Mn1.2 Na12 Nb0.8 O77.49 Si25.2 Sr0.72 Ti0.05 Y0.13 Zr3.27 |
Calculated formula | Ba0.033 Ca6.333 Ce0.468 Cl1.3 Fe2.55 K0.249 Mn1.197 Na12 Nb0.8 O77.49 Si25.2 Sr0.717 Ti0.051 Y0.132 Zr3.27 |
Title of publication | Crystal structure of the Fe, Cl - analogue of kentbrooksite |
Authors of publication | Ekimenkova, I.A.; Rastsvetaeva, R.K.; Khomyakov, A.P. |
Journal of publication | Doklady Akad. Nauk |
Year of publication | 2000 |
Journal volume | 370 |
Pages of publication | 477 - 480 |
a | 14.262 Å |
b | 14.262 Å |
c | 29.949 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5275.62 Å3 |
Number of distinct elements | 16 |
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. |
1520963.cif |
140562 | 2015-07-07 | cif/ Adding structures of 1520963 via cif-deposit CGI script. |
1520963.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.