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Information card for entry 9014372
Preview
Coordinates | 9014372.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Fluor-buergerite |
---|---|
Formula | Al6 B3 F Fe3 Na O30 Si6 |
Calculated formula | Al6 B3 F Fe3 Na O30 Si6 |
Title of publication | Refinement of the crystal structure of buergerite and the absolute orientation of tourmalines |
Authors of publication | Barton, R. |
Journal of publication | Acta Crystallographica, Section B |
Year of publication | 1969 |
Journal volume | 25 |
Pages of publication | 1524 - 1533 |
a | 15.869 Å |
b | 15.869 Å |
c | 7.188 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1567.61 Å3 |
Number of distinct elements | 7 |
Space group number | 160 |
Hermann-Mauguin space group symbol | R 3 m :H |
Hall space group symbol | R 3 -2" |
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. |
9014372.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. |
9014372.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. |
9014372.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014372.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014372.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.