Crystallography Open Database

Information card for entry 4305537

Preview

Coordinates	4305537.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	dysprosium zinc antimonide (6/1/14)
Chemical name	dysprosium zinc antimonide (6/1/14)
Formula	Dy6 Sb14 Zn1.38
Calculated formula	Dy6 Sb14.006 Zn1.384
Title of publication	Structures and Physical Properties of Rare-Earth Zinc Antimonides Pr6Zn1+xSb14+yandRE6Zn1+xSb14 (RE= Sm, Gd-Ho)
Authors of publication	Yi Liu; Ling Chen; Long-Hua Li; Li-Ming Wu; Oksana Ya. Zelinska; Arthur Mar
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	11930 - 11941
a	4.1373 ± 0.0004 Å
b	14.8016 ± 0.0013 Å
c	18.6111 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	1139.72 ± 0.18 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	3
Space group number	71
Hermann-Mauguin space group symbol	I m m m
Hall space group symbol	-I 2 2
Residual factor for all reflections	0.0371
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0764
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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
179093 (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 4/30/55.	4305537.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4305537.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4305537.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4305537.cif