Theoretical Crystallography Open Database

Information card for entry 20002622

20002621 << 20002622 >> 20002623

Preview

Coordinates	20002622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H11 Al3 F N2 O12 P3
Calculated formula	C6 H11 Al3 F N2 O12 P3
Title of publication	Template effects on the pressure-dependent behavior of chabazite-type fluoroaluminophosphates: a computational approach
Authors of publication	Michael Fischer
Journal of publication	Physics and Chemistry of Minerals
Year of publication	2010
Journal volume	46
Pages of publication	385 - 401
a	9.134865044621527 Å
b	9.293703873314989 Å
c	9.342740512722036 Å
α	84.0801°
β	76.6733°
γ	89.6584°
Cell volume	767.563 Å³
Cell measurement pressure	1000000 kPa
Number of distinct elements	7
Hermann-Mauguin symmetry space group	P -1
Hall symmetry space group	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
1854 (current)	2019-06-05	cif/ Adding structures of 20002622 via cif-deposit CGI script.	20002622.cif