Crystallography Open Database

Information card for entry 4306711

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Coordinates	4306711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2.93 Ca0.07 Cd2 Sb4
Calculated formula	Ba2.93 Ca0.07 Cd2 Sb4
Title of publication	Synthesis, Structure, and Bonding of the Zintl Phase Ba3Cd2Sb4
Authors of publication	Bayrammurad Saparov; Sheng-qing Xia; Svilen Bobev
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	11237 - 11244
a	17.796 ± 0.009 Å
b	4.876 ± 0.003 Å
c	7.654 ± 0.004 Å
α	90°
β	112.129 ± 0.005°
γ	90°
Cell volume	615.2 ± 0.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
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	0.0303
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0576
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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