Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528811
Preview
Coordinates | 1528811.cif |
---|
Chemical name | Ca16 (Mg2 (Si7 Al) (O31 (O H))) Cl4 |
---|---|
Formula | Al Ca16 Cl4 H Mg2 O32 Si7 |
Calculated formula | Al Ca16 Cl4 Mg2 O32 Si7 |
Title of publication | Crystal structure of low-symmetry rondorfite |
Authors of publication | Rastsvetaeva, R.K.; Zadov, A.E.; Chukanov, N.V. |
Journal of publication | Kristallografiya |
Year of publication | 2008 |
Journal volume | 53 |
Pages of publication | 226 - 232 |
a | 15.1 Å |
b | 15.11 Å |
c | 15.092 Å |
α | 90.06° |
β | 90.01° |
γ | 89.93° |
Cell volume | 3443.4 Å3 |
Number of distinct elements | 7 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
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. |
1528811.cif |
151523 | 2015-07-14 | cif/ Adding structures of 1528811 via cif-deposit CGI script. |
1528811.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.