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Information card for entry 9017813
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Coordinates | 9017813.cif |
---|---|
External links | AMCSD |
Mineral name | Girvasite |
---|---|
Formula | C H12 Ca2 Mg3 Na O21 P3 |
Calculated formula | C H12 Ca2 Mg3 Na O21 P3 |
Title of publication | The crystal structure of girvasite, NaCa2Mg3(PO4)3(CO3)(H2O)6, a complex phosphate-carbonate hydrate based upon electroneutral heteropolyhedral layers Note: T = 173 K |
Authors of publication | Krivovichev, S. V.; Chernyatieva, A. P.; Britvin, S. N.; Yakovenchuk, V. N. |
Journal of publication | Russian Geology and Geophysics |
Year of publication | 2015 |
Journal volume | 56 |
Pages of publication | 155 - 163 |
a | 6.4784 Å |
b | 12.2313 Å |
c | 21.3494 Å |
α | 90° |
β | 89.624° |
γ | 90° |
Cell volume | 1691.67 Å3 |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283850 (current) | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9017813.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). |
9017813.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.