Crystallography Open Database

Information card for entry 4322144

Preview

Coordinates	4322144.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	zirconium nickel antimonide
Formula	Ni3 Sb4 Zr3
Calculated formula	Ni3 Sb4 Zr3
Title of publication	M3Ni3Sb4 (M = Zr, Hf) and Zr3Pt3Sb4. Ternary Antimonides with the Y3Au3Sb4 Structure
Authors of publication	Meitian Wang; Robert McDonald; Arthur Mar
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	3435 - 3438
a	9.0617 ± 0.0006 Å
b	9.0617 ± 0.0006 Å
c	9.0617 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	744.1 ± 0.09 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	3
Space group number	220
Hermann-Mauguin space group symbol	I -4 3 d
Hall space group symbol	I -4bd 2c 3
Residual factor for all reflections	0.0338
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.0648
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
179324 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/21.	4322144.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4322144.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4322144.cif
20393	2011-06-05	../uploads/cif-deposit/cod/cif Adding structures of 4322144 via cif-deposit CGI script.	4322144.cif