Crystallography Open Database

Information card for entry 2238680

Preview

Coordinates	2238680.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tetrasodium lithium cobalt aluminium hexa(orthoarsenate)
Formula	Al0.71 As6 Co5.67 Li0.62 Na4 O24
Calculated formula	Al0.714 As6 Co5.666 Li0.62 Na4 O24
Title of publication	β-Xenophyllite-type Na~4~Li~0.62~Co~5.67~Al~0.71~(AsO~4~)~6~
Authors of publication	Marzouki, Riadh; Frigui, Wafa; Guesmi, Abderrahmen; Zid, Mohamed Faouzi; Driss, Ahmed
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	10
Pages of publication	i65 - i66
a	10.7444 ± 0.0009 Å
b	14.847 ± 0.002 Å
c	6.7223 ± 0.0008 Å
α	90°
β	105.51 ± 0.02°
γ	90°
Cell volume	1033.3 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0316
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0659
Weighted residual factors for all reflections included in the refinement	0.0683
Goodness-of-fit parameter for all reflections included in the refinement	1.126
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176798 (current)	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238680.cif
89636	2013-11-06	cif/ Adding structures of 2238680 via cif-deposit CGI script.	2238680.cif