Crystallography Open Database

Information card for entry 9014410

Preview

Structure parameters

Mineral name	Boggsite
Formula	Ca3.4 O70.76 Si24
Calculated formula	Ca3.4 O72.79 Si24
Title of publication	Elastic behavior of zeolite boggsite in silicon oil and aqueous medium: A case of high-pressure-induced over hydration, Sample: P = 3.6 GPa Note: assignment of site chemistry does not match chemical analysis
Authors of publication	Arletti, R.; Quartieri, S.; Vezzalini, G.
Journal of publication	American Mineralogist
Year of publication	2010
Journal volume	95
Pages of publication	1247 - 1256
a	19.949 Å
b	23.445 Å
c	12.607 Å
α	90°
β	90°
γ	90°
Cell volume	5896.35 Å³
Number of distinct elements	3
Space group number	74
Hermann-Mauguin space group symbol	I m m a
Hall space group symbol	-I 2b 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
285096 (current)	2023-07-08	cif/9/ (saulius@tasmanijos-velnias) Committing those files that have their declared and calculated formulae differing for heavy atoms (non-hydrogen atoms). Still, some of the atoms counts match after estimation of the Z value.	9014410.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.	9014410.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.	9014410.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014410.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014410.cif