Crystallography Open Database

Information card for entry 1505696

Preview

Coordinates	1505696.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	NaX
Formula	Al2.75 D4.1 Na2.92 O14.05 Si3.25
Calculated formula	Al2.7522 D4.0998 Na2.9195 O14.0503 Si3.2478
Title of publication	Adsorption structures of water in NaX studied by DRIFT spectroscopy and neutron powder diffraction.
Authors of publication	Hunger, Jens; Beta, Ilir A.; Böhlig, Heinz; Ling, Chris; Jobic, Herve; Hunger, Bernd
Journal of publication	The journal of physical chemistry. B
Year of publication	2006
Journal volume	110
Journal issue	1
Pages of publication	342 - 353
a	25.05049 ± 0.00015 Å
b	25.05049 Å
c	25.05049 Å
α	90°
β	90°
γ	90°
Cell volume	15719.9 ± 0.09 Å³
Cell temperature	5 K
Ambient diffraction temperature	5 K
Number of distinct elements	5
Space group number	203
Hermann-Mauguin space group symbol	F d -3 :2
Hall space group symbol	-F 2uv 2vw 3
RFsqd	0.0194
Goodness-of-fit parameter for all reflections	1.49
Method of determination	powder diffraction
Diffraction radiation probe	neutron
Diffraction radiation wavelength	2.4 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	1505696.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1505696.cif
47666	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 1505696 via cif-deposit CGI script.	1505696.cif