Crystallography Open Database

Information card for entry 4109271

Preview

Coordinates	4109271.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ca2 Cd Sb2
Calculated formula	Ca2 Cd Sb2
Title of publication	Cation-Anion Interactions as Structure Directing Factors: Structure and Bonding of Ca2CdSb2 and Yb2CdSb2
Authors of publication	Sheng-qing Xia; Svilen Bobev
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	4049 - 4057
a	7.2536 ± 0.0013 Å
b	4.603 ± 0.0008 Å
c	17.521 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	585 ± 0.18 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0237
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for significantly intense reflections	0.0571
Weighted residual factors for all reflections included in the refinement	0.0578
Goodness-of-fit parameter for all reflections included in the refinement	1.199
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
178838 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/92.	4109271.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109271.cif
58035	2012-05-23	cif/ Adding structures of 4109271 via cif-deposit CGI script.	4109271.cif