Crystallography Open Database

Information card for entry 4315190

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Coordinates	4315190.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd Cl1.75 O3.125 Sb2
Calculated formula	Cd Cl1.75 O3.125 Sb2
Title of publication	Lone Pairs as Chemical Scissors in New Antimony Oxychlorides, Sb2ZnO3Cl2 and Sb16Cd8O25Cl14
Authors of publication	Vinna Jo; Min Kyung Kim; Dong Woo Lee; Il-Wun Shim; Kang Min Ok
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	2990 - 2995
a	14.251 ± 0.003 Å
b	3.9895 ± 0.0008 Å
c	21.145 ± 0.004 Å
α	90°
β	97.35 ± 0.03°
γ	90°
Cell volume	1192.3 ± 0.4 Å³
Cell temperature	298 ± 0.2 K
Ambient diffraction temperature	298 ± 0.2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	I 1 2/m 1
Hall space group symbol	-I 2y
Residual factor for all reflections	0.0635
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.1584
Weighted residual factors for all reflections included in the refinement	0.2267
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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