Crystallography Open Database

Information card for entry 4109270

Preview

Coordinates	4109270.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd Sb2 Yb2
Calculated formula	Cd Sb2 Yb2
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	4.6184 ± 0.0017 Å
b	17.418 ± 0.006 Å
c	7.178 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	577.4 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	3
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0216
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0463
Weighted residual factors for all reflections included in the refinement	0.0463
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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.	4109270.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109270.cif
58034	2012-05-23	cif/ Adding structures of 4109270 via cif-deposit CGI script.	4109270.cif