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Information card for entry 9017088
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Coordinates | 9017088.cif |
---|---|
External links | AMCSD |
Mineral name | Armstrongite |
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Formula | Ca0.96 Ce0.01 H4 O17 Si6 Yb0.01 Zr0.99 |
Calculated formula | Ca0.96 Ce0.01 H4 O17 Si6 Yb0.01 Zr0.99 |
Title of publication | Armstrongite from Khan Bogdo (Mongolia): Crystal structure determination and implications for zeolite-like cation exchange properties |
Authors of publication | Mesto, E.; Kaneva, E.; Schingaro, E.; Vladykin, N.; Lacalamita, M.; Scordari, F. |
Journal of publication | American Mineralogist |
Year of publication | 2014 |
Journal volume | 99 |
Pages of publication | 2424 - 2432 |
a | 14.0178 Å |
b | 14.1289 Å |
c | 7.8366 Å |
α | 90° |
β | 109.436° |
γ | 90° |
Cell volume | 1463.64 Å3 |
Number of distinct elements | 7 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017088.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). |
9017088.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.