Crystallography Open Database

Information card for entry 9016268

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Structure parameters

Mineral name	Fluor-tsilaisite
Formula	Al7.728 B3 F0.14 H6 Mn1.272 Na0.674 O30.86 Si6
Calculated formula	Al7.728 B3 F0.14 H3 Mn1.272 Na0.674 O30.86 Si6
Title of publication	Limitations of Fe2+ and Mn2+ site occupancy in tourmaline: Evidence from Fe2+ - and Mn2+ -rich tourmaline Note: sample mnelb3h, heated in air at 750 C for 30 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	15.852 Å
b	15.852 Å
c	7.148 Å
α	90°
β	90°
γ	120°
Cell volume	1555.55 Å³
Number of distinct elements	8
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
292100 (current)	2024-05-29	Inserting Z values into entries of range 9 that miss it	9016268.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.	9016268.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.	9016268.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9016268.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016268.cif