Crystallography Open Database

Information card for entry 1563257

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Coordinates	1563257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cr0.4 Na0.29 O Sb0.1
Calculated formula	Cr0.395 Na0.29 O Sb0.105
Title of publication	Preparation, crystal structures and rapid hydration of P2- and P3-type sodium chromium antimony oxides
Authors of publication	Pospelov, A.A.; Nalbandyan, V.B.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2011
Journal volume	184
Journal issue	5
Pages of publication	1043 - 1047
a	2.9662 ± 0.00007 Å
b	2.9662 Å
c	16.937 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	129.053 ± 0.008 Å³
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
RFsqd	0.08597
Goodness-of-fit parameter for all reflections	1.13
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	Kα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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