Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521824
Preview
| Coordinates | 1521824.cif |
|---|
| Chemical name | Na16 K0.1 Ca2.10 Mn3.6 Sr0.45 Fe0.15 Ce1.15 Zr3.30 Hf0.05 Ti0.10 Nb0.40 Si25.6 O74.54 (O H)0.82 F0.28 Cl0.17 (H2 O)1.75 |
|---|---|
| Formula | Ca2.1 Ce1.15 Cl0.17 F0.28 Fe0.15 H4.32 Hf0.05 K0.1 Mn3.6 Na16 Nb0.4 O77.11 Si25.6 Sr0.45 Ti0.1 Zr3.3 |
| Calculated formula | Ca2.1 Ce1.149 Cl0.17 F0.28 Fe0.15 Hf0.051 K0.099 Mn3.6 Na16.002 Nb0.4 O77.11 Si25.6 Sr0.45 Ti0.099 Zr3.3 |
| Title of publication | Crystal structure of a novel analog of eudialyte with R3 symmetry |
| Authors of publication | Rastsvetaeva, R.K.; Khomyakov, A.P.; Nekrasov, Yu.V. |
| Journal of publication | Kristallografiya |
| Year of publication | 1999 |
| Journal volume | 44 |
| Pages of publication | 824 - 828 |
| a | 14.182 Å |
| b | 14.182 Å |
| c | 30.37 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 5289.94 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. |
1521824.cif |
| 142040 | 2015-07-10 | cif/ Adding structures of 1521824 via cif-deposit CGI script. |
1521824.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.