Crystallography Open Database

Information card for entry 1505695

Preview

Coordinates	1505695.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	NaX
Formula	Al0.92 D0.89 Na0.84 O4.45 Si1.08
Calculated formula	Al0.9174 D0.8924 Na0.8435 O4.44607 Si1.0826
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	25.10442 ± 0.00014 Å
b	25.10442 Å
c	25.10442 Å
α	90°
β	90°
γ	90°
Cell volume	15821.6 ± 0.09 Å³
Cell 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	0.0163
Goodness-of-fit parameter for all reflections	1.5
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

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