Crystallography Open Database

Information card for entry 4306711

Preview

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

Version history

Revision	Date	Message	Files
179105 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/67.	4306711.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4306711.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4306711.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4306711.cif