Crystallography Open Database

Information card for entry 9014525

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Structure parameters

Mineral name	Piemontite
Formula	Al1.83 Ca1.3 Ce0.05 Fe1.11 H0.87 La0.03 Mn1.13 Nd0.02 O12.87 Si3 Sr0.19
Calculated formula	Al1.83 Ca1.3 Ce0.05 Fe1.11 H0.87 La0.03 Mn1.13 Nd0.02 O12.87 Si3 Sr0.19
Title of publication	Crystal chemistry of Mn2±, Sr-rich and REE-bearing piemontite from the Kamisugai mine in the Sambagawa metamorphic belt, Shikoku, Japan
Authors of publication	Nagashima, M.; Armbruster, T.; Akasaka, M.; Minakawa, T.
Journal of publication	Journal of Mineralogical and Petrological Sciences
Year of publication	2010
Journal volume	105
Pages of publication	142 - 150
a	8.8673 Å
b	5.6747 Å
c	10.1594 Å
α	90°
β	114.719°
γ	90°
Cell volume	464.371 Å³
Number of distinct elements	11
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
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	9014525.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.	9014525.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.	9014525.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014525.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014525.cif