Crystallography Open Database

Information card for entry 9015875

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Structure parameters

Mineral name	Cancrisilite
Formula	C0.704 H2 Al2.28 Na3.702 O15.112 Si3.72
Calculated formula	C0.704 H2 Al2.28 Na3.702 O15.112 Si3.72
Title of publication	Crystal chemistry of cancrinite-group minerals with an AB-type framework: A review and new data. I. Chemical and structural variations Note: Sample# u1631
Authors of publication	Pekov, I. V.; Olysych, L. V.; Chukanov, N. V.; Zubkova, N. V.; Pushcharovsky D Yu; Van, K. V.; Giester, G.; Tillmanns, E.
Journal of publication	The Canadian Mineralogist
Year of publication	2012
Journal volume	49
Pages of publication	1129 - 1150
a	12.584 Å
b	12.584 Å
c	5.101 Å
α	90°
β	90°
γ	120°
Cell volume	699.557 Å³
Number of distinct elements	6
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
283857 (current)	2023-05-18	cif/9/ (saulius@tasmanijos-velnias) Committing those range 9 entries for which calculated and declared formulae matched after manual attom type correction.	9015875.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.	9015875.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.	9015875.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9015875.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9015875.cif