Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526429
Preview
Coordinates | 1526429.cif |
---|
Chemical name | (Ba0.51 Sr1.49) (Al4 Si12 O32) (H2 O)2.13 |
---|---|
Formula | Al4 Ba0.51 H4.26 O34.13 Si12 Sr1.49 |
Calculated formula | Al3.996 Ba0.51 O34.128 Si12.004 Sr1.49 |
Title of publication | Dehydration mechanism in brewsterite: single-crystal X-ray diffraction study |
Authors of publication | Sacerdoti, M.; Quartieri, S.; Vezzalini, G. |
Journal of publication | Microporous and Mesoporous Materials |
Year of publication | 2000 |
Journal volume | 41 |
Pages of publication | 107 - 118 |
a | 6.785 Å |
b | 16.988 Å |
c | 7.645 Å |
α | 90° |
β | 94.6° |
γ | 90° |
Cell volume | 878.352 Å3 |
Number of distinct elements | 6 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
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. |
1526429.cif |
147611 | 2015-07-12 | cif/ Adding structures of 1526429 via cif-deposit CGI script. |
1526429.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.