Crystallography Open Database

Information card for entry 4307798

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Coordinates	4307798.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Zirconium tin antimony (1/1.2/0.8)
Chemical name	Zirconium tin antimony (1/1.2/0.8)
Formula	Sb0.8 Sn1.2 Zr
Calculated formula	Sb0.8 Sn1.2 Zr
Title of publication	Ternary Zirconium Tin Antimonide ZrSn2-xSbx (0.2 < x < 0.8), Different from the Parent Binaries ZrSn2 and ZrSb2
Authors of publication	Andriy V. Tkachuk; Davin G. Piercey; Arthur Mar
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2877 - 2882
a	5.5156 ± 0.0006 Å
b	5.5156 ± 0.0006 Å
c	7.6259 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	200.91 ± 0.04 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	3
Space group number	181
Hermann-Mauguin space group symbol	P 64 2 2
Hall space group symbol	P 64 2 (0 0 2)
Residual factor for all reflections	0.0266
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0934
Weighted residual factors for all reflections included in the refinement	0.0938
Goodness-of-fit parameter for all reflections included in the refinement	1.737
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4307798.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307798.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307798.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307798.cif