Crystallography Open Database

Information card for entry 7058104

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Coordinates	7058104.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd Na6 S10 Sb4
Calculated formula	Cd Na6 S10 Sb4
Title of publication	Investigation on two new antimony-based quaternary chalcogenides: Na6CdSb4S10 and Na3CdSbSe4
Authors of publication	Huang, Yi; Wu, Xiaowen; Beysen, Sadeh
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	8
Pages of publication	3350
a	22.998 ± 0.015 Å
b	5.876 ± 0.004 Å
c	17.748 ± 0.011 Å
α	90°
β	121.983 ± 0.007°
γ	90°
Cell volume	2034 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0932
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.0976
Weighted residual factors for all reflections included in the refinement	0.1159
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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