Crystallography Open Database

Information card for entry 9014583

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Structure parameters

Mineral name	Fluor-schorl
Formula	Al5.466 B3 Ca0.03 Fe3.534 Na0.97 O31 Si6
Calculated formula	Al5.466 B3 Ca0.03 Fe3.534 Na0.97 O31 Si6
Title of publication	Limitations of Fe2+ and Mn2+ site occupancy in tourmaline: Evidence from Fe2+ - and Mn2+ -rich tourmaline Note: sample bls2h1, heated in air at 700 C for 10 h
Authors of publication	Ertl, A.; Kolitsch, U.; Dyar, M. D.; Hughes, J. M.; Rossman, G. R.; Pieczka, A.; Henry, D. J.; Pezzotta, F.; Prowatke, S.; Lengauer, C. L.; Korner, W.; Brandstatter, F.; Francis, C. A.; Prem, M.; Tillmanns, E.
Journal of publication	American Mineralogist
Year of publication	2012
Journal volume	97
Pages of publication	1402 - 1416
a	15.917 Å
b	15.917 Å
c	7.252 Å
α	90°
β	90°
γ	120°
Cell volume	1591.15 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 F_obs	No

Version history

Revision	Date	Message	Files
292002 (current)	2024-05-23	Inserting missing Z values into entries of range 9	9014583.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.	9014583.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.	9014583.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014583.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014583.cif