Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525841
Preview
Coordinates | 1525841.cif |
---|
Chemical name | Ni1.92 (Al3.8 Si32.2 O72) (H2 O)18.46 |
---|---|
Formula | Al3.8 H36.92 Ni1.92 O90.46 Si32.2 |
Calculated formula | Al3.798 Ni1.922 O90.46 Si32.202 |
Title of publication | Ni(2+) ion sites in hydrated and dehydrated forms of Ni-exchanged zeolite ferrierite |
Authors of publication | Dalconi, M.C.; Cruciani, G.; Alberti, A.; Ciambelli, P.; Rapacciuolo, M.T. |
Journal of publication | Microporous and Mesoporous Materials |
Year of publication | 2000 |
Journal volume | 39 |
Pages of publication | 423 - 430 |
a | 19.007 Å |
b | 14.115 Å |
c | 7.465 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2002.74 Å3 |
Number of distinct elements | 5 |
Space group number | 71 |
Hermann-Mauguin space group symbol | I m m m |
Hall space group symbol | -I 2 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. |
1525841.cif |
146904 | 2015-07-12 | cif/ Adding structures of 1525841 via cif-deposit CGI script. |
1525841.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.