Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520939
Preview
Coordinates | 1520939.cif |
---|
Chemical name | Mg2 (Zn0.68 Fe0.26 Al1.06) (Sn1.21 Fe0.79) Al9.71 O22 (O H)2 |
---|---|
Formula | Al10.77 Fe1.05 H2 Mg2 O24 Sn1.21 Zn0.68 |
Calculated formula | Al10.769 Fe1.05 Mg2 O24 Sn1.21 Zn0.68 |
Title of publication | The crystal structure and crystal chemistry of a new mineral, pengzhizongite-6H |
Authors of publication | Chen, J.-Z.; Shi, Y.-C.; Pan, Z.-L.; Peng, Z.-Z. |
Journal of publication | Diqiu Kexue |
Year of publication | 1989 |
Journal volume | 14 |
Pages of publication | 413 - 422 |
a | 5.692 Å |
b | 5.692 Å |
c | 13.785 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 386.783 Å3 |
Number of distinct elements | 7 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 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. |
1520939.cif |
140523 | 2015-07-07 | cif/ Adding structures of 1520939 via cif-deposit CGI script. |
1520939.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.