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Information card for entry 9014033
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Coordinates | 9014033.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Thomsenolite |
---|---|
Formula | Al Ca F6 H2 Na O |
Calculated formula | Al Ca F6 H2 Na O |
Title of publication | Thomsenolite, NaCaAlF6*H2O: hydrogen bonding and comparison with pachnolite |
Authors of publication | Adhikesavalu, D.; Cameron, T. S.; Knop, O. |
Journal of publication | Canadian Journal of Chemistry |
Year of publication | 1985 |
Journal volume | 63 |
Pages of publication | 3322 - 3327 |
a | 5.563 Å |
b | 5.541 Å |
c | 16.115 Å |
α | 90° |
β | 96.35° |
γ | 90° |
Cell volume | 493.691 Å3 |
Number of distinct elements | 6 |
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]*$/. |
9014033.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. |
9014033.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. |
9014033.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014033.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014033.cif |
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Users of the data should acknowledge the original authors of the
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