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Information card for entry 9017146
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Coordinates | 9017146.cif |
---|---|
External links | AMCSD |
Mineral name | Ettringite |
---|---|
Formula | Al2 Ca6 H66 O51 S3 |
Calculated formula | Al2 Ca6 H78 O51 S3 |
Title of publication | Minerals in cement chemistry: A single-crystal neutron diffraction study of ettringite, Ca6Al2(SO4)3(OH)12·27H2O |
Authors of publication | Gatta, G. D.; Halenius, U.; Bosi, F.; Canadillas-Delgado L; Fernandez-Diaz M T |
Journal of publication | American Mineralogist |
Year of publication | 2019 |
Journal volume | 104 |
Pages of publication | 73 - 78 |
a | 11.171 Å |
b | 11.171 Å |
c | 21.364 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2308.86 Å3 |
Number of distinct elements | 5 |
Space group number | 159 |
Hermann-Mauguin space group symbol | P 3 1 c |
Hall space group symbol | P 3 -2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283866 (current) | 2023-05-18 | cif/9/ (saulius@tasmanijos-velnias) Commiting those range 9 files that, after automatic atom type determination and manual atom type and hydrogen count fixes, have declared and calculated formulae matching in all atom counts but hydrogen. |
9017146.cif |
282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017146.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.