Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520807
Preview
Coordinates | 1520807.cif |
---|
Chemical name | Na11 Co38 (H3 O)18 (Al92 Si100 O384) (O H)13 (H2 O)61 |
---|---|
Formula | Al92 Co38 H189 Na11 O476 Si100 |
Calculated formula | Al91.9968 Co37.9968 Na10.9984 O475.99 Si100.003 |
Title of publication | Structures of cobalt(II)-exchanged zeolite X |
Authors of publication | Bae, D.H.; Seff, K. |
Journal of publication | Microporous and Mesoporous Materials |
Year of publication | 1999 |
Journal volume | 33 |
Pages of publication | 265 - 280 |
a | 24.95 Å |
b | 24.95 Å |
c | 24.95 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15531.4 Å3 |
Number of distinct elements | 6 |
Space group number | 203 |
Hermann-Mauguin space group symbol | F d -3 :2 |
Hall space group symbol | -F 2uv 2vw 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. |
1520807.cif |
140352 | 2015-07-06 | cif/ Adding structures of 1520807 via cif-deposit CGI script. |
1520807.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.