Crystallography Open Database

Information card for entry 9014011

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Structure parameters

Mineral name	Cancrinite
Formula	C0.88 H2 Al3 Ca0.438 Na3.522 O15.64 Si3
Calculated formula	C0.88 H1.99998 Al3 Ca0.438 Na3.522 O15.64 Si3
Title of publication	High-pressure study of a natural cancrinite Note: P = 6.63 GPa
Authors of publication	Lotti, P.; Gatta, G. D.; Rotiroti, N.; Camara, F.
Journal of publication	American Mineralogist
Year of publication	2012
Journal volume	97
Pages of publication	872 - 882
a	12.24 Å
b	12.24 Å
c	4.843 Å
α	90°
β	90°
γ	120°
Cell volume	628.359 Å³
Number of distinct elements	7
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
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.	9014011.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.	9014011.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.	9014011.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014011.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014011.cif