Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103719
Preview
Coordinates | 8103719.cif |
---|
Chemical name | Na8 (Al6 Si6 O24) (S O4) |
---|---|
Formula | Al6 Na8 O28 S Si6 |
Calculated formula | Al6 Na8 O28 S Si6 |
Title of publication | Struktur- und Ueberstrukturuntersuchungen an Nosean-Einkristallen |
Authors of publication | Schulz, H. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1970 |
Journal volume | 131 |
Pages of publication | 114 - 138 |
a | 9.065 Å |
b | 9.065 Å |
c | 9.065 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 744.909 Å3 |
Number of distinct elements | 5 |
Space group number | 215 |
Hermann-Mauguin space group symbol | P -4 3 m |
Hall space group symbol | P -4 2 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. |
8103719.cif |
151602 | 2015-07-14 | cif/ Adding structures of 8103719 via cif-deposit CGI script. |
8103719.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.