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Information card for entry 9014294
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Coordinates | 9014294.cif |
---|---|
External links | AMCSD |
Mineral name | Hiortdahlite |
---|---|
Formula | Ca4 F3 Na2 O15 Si4 Y Zr |
Calculated formula | Ca4 F3 Na2 O15 Si4 Y Zr |
Title of publication | The crystal structure of hiortdahlite II |
Authors of publication | Merlino, S.; Perchiazzi, N. |
Journal of publication | Mineralogy and Petrology |
Year of publication | 2010 |
Journal volume | 37 |
Pages of publication | 25 - 35 |
a | 11.012 Å |
b | 10.342 Å |
c | 7.359 Å |
α | 89.92° |
β | 109.21° |
γ | 90.06° |
Cell volume | 791.421 Å3 |
Number of distinct elements | 7 |
Space group number | 2 |
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 |
---|---|---|---|
283960 (current) | 2023-05-23 | cif/9/ (saulius@tasmanijos-velnias) Estimating atom types and attached hydrogen counts for all range 9 COD entries. Atom types and hydrogen counts for about 170 entries were adjusted manually after running 'cif_guess_AMCSD_atom_types'. Commiting only those entries where declared and calculated summary formulae are matching exactly. To get the reduced formula, the Z value was estimated with 'cif_estimate_Z' after atom type adjustment. NB.: some files still do not contain the Z value, since the Z that was written into the files was estimated before the atom type correction was made, not after. The Z values will be recomputed once more after the atom types are checked in. |
9014294.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014294.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014294.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014294.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.