Crystallography Open Database

Information card for entry 4109762

Preview

Coordinates	4109762.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi9 Cd4.27 Sr9
Calculated formula	Bi9 Cd4.266 Sr9
Title of publication	Interplay between Size and Electronic Effects in Determining the Homogeneity Range of the A9Zn4+xPn9 and A9Cd4+xPn9 Phases (0 <=x<= 0.5), A = Ca, Sr, Yb, Eu; Pn = Sb, Bi
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	10011 - 10018
a	23.402 ± 0.004 Å
b	13.186 ± 0.002 Å
c	4.8906 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	1509.1 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	3
Space group number	55
Hermann-Mauguin space group symbol	P b a m
Hall space group symbol	-P 2 2ab
Residual factor for all reflections	0.0495
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.0818
Weighted residual factors for all reflections included in the refinement	0.0851
Goodness-of-fit parameter for all reflections included in the refinement	1.168
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
178843 (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 4/10/97.	4109762.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109762.cif
58540	2012-05-29	cif/ Adding structures of 4109762 via cif-deposit CGI script.	4109762.cif