Theoretical Crystallography Open Database

Information card for entry 20002621

20002620 << 20002621 >> 20002622

Preview

Coordinates	20002621.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	9.165777065192055 Å
b	9.31376362899648 Å
c	9.368014539578088 Å
α	84.197°
β	76.8007°
γ	89.5764°
Cell volume	774.508 Å³
Cell measurement pressure	500000 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
1853 (current)	2019-06-05	cif/ Adding structures of 20002621 via cif-deposit CGI script.	20002621.cif