Crystallography Open Database

Information card for entry 9015903

Preview

Structure parameters

Mineral name	Fluor-elbaite
Formula	Al7.2 B3 Ca0.02 F0.699 Fe0.909 H6.189 Li0.741 Mn0.09 Na0.83 O30.3 Si6 Zn0.06
Calculated formula	Al7.2 B3 Ca0.02 F0.699 Fe0.909 H3.189 Li0.741 Mn0.09 Na0.83 O30.3 Si6 Zn0.06
Title of publication	Fluor-elbaite, Na(Li1.5Al1.5)Al6(Si6O18)(BO3)3(OH)3F, a new mineral species of the tourmaline supergroup Note: split-site SREF
Authors of publication	Bosi, F.; Andreozzi, G. B.; Skogby, H.; Lussier, A. J.; Abdu, Y.; Hawthorne, F. C.
Journal of publication	American Mineralogist
Year of publication	2013
Journal volume	98
Pages of publication	297 - 303
a	15.9083 Å
b	15.9083 Å
c	7.1229 Å
α	90°
β	90°
γ	120°
Cell volume	1561.11 Å³
Number of distinct elements	12
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
283866 (current)	2023-05-18	cif/9/ (saulius@tasmanijos-velnias) Commiting those range 9 files that, after automatic atom type determination and manual atom type and hydrogen count fixes, have declared and calculated formulae matching in all atom counts but hydrogen.	9015903.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.	9015903.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.	9015903.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9015903.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9015903.cif