Crystallography Open Database

Information card for entry 9014621

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Structure parameters

Mineral name	Magnesiotaaffeite-2N'2S
Formula	Al8 Be Fe0.885 Mg1.73 O16 Sn0.063 Zn0.322
Calculated formula	Al8 Be Fe0.885 Mg1.73 O16 Sn0.063 Zn0.322
Title of publication	Ferrotaaffeite-2N'2S, a new mineral species, and the crystal structure of Fe2±rich magnesiotaaffeite-2N'2S from the Xianghualing tin-polymetallic ore field, Hunan Province, China
Authors of publication	Yang, Z.; Ding, K.; De Fourestier, J.; Mao, Q.; Li, H.
Journal of publication	The Canadian Mineralogist
Year of publication	2012
Journal volume	50
Pages of publication	21 - 29
a	5.6978 Å
b	5.6978 Å
c	18.373 Å
α	90°
β	90°
γ	120°
Cell volume	516.565 Å³
Number of distinct elements	7
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
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	9014621.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.	9014621.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.	9014621.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014621.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014621.cif