Crystallography Open Database

Information card for entry 9016266

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Structure parameters

Mineral name	Boggsite
Formula	Ca3.48 O67.73 Si24
Calculated formula	Ca3.48 O69.25 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 = 0.0 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	20.3266 Å
b	23.876 Å
c	12.8252 Å
α	90°
β	90°
γ	90°
Cell volume	6224.3 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.	9016266.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.	9016266.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.	9016266.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9016266.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016266.cif