Crystallography Open Database

Information card for entry 2238835

Preview

Coordinates	2238835.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Trisodium dicobalt(II) (arsenate/phosphate) (diarsenate/diphosphate)
Formula	As2.42 Co2 Na3 O11 P0.57
Calculated formula	As2.425 Co2 Na2.9975 O11 P0.575
Title of publication	Na~3~Co~2~(As~0.52~P~0.48~)O~4~(As~0.95~P~0.05~)~2~O~7~
Authors of publication	Ben Smida, Youssef; Guesmi, Abderrahmen; Zid, Mohamed Faouzi; Driss, Ahmed
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	12
Pages of publication	i85 - i86
a	10.3982 ± 0.0009 Å
b	16.087 ± 0.002 Å
c	6.4421 ± 0.0006 Å
α	90°
β	120.425 ± 0.009°
γ	90°
Cell volume	929.21 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
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	0.0226
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0485
Weighted residual factors for all reflections included in the refinement	0.0494
Goodness-of-fit parameter for all reflections included in the refinement	1.149
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.	2238835.cif
92035	2014-01-12	cif/ Adding structures of 2238835 via cif-deposit CGI script.	2238835.cif