Crystallography Open Database

Information card for entry 7007706

Preview

Coordinates	7007706.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ru4 Zn12
Chemical name	Ru4 Zn12
Formula	Ru Zn3
Calculated formula	Ru Zn3
Title of publication	Synthesis, crystal structure and some physical properties of RuZn3.
Authors of publication	Allio, Céline; Harbrecht, Bernd
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	45
Pages of publication	5352 - 5356
a	3.7682 ± 0.0003 Å
b	3.7682 ± 0.0003 Å
c	15.5478 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	220.77 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.0197
Residual factor for significantly intense reflections	0.018
Weighted residual factors for significantly intense reflections	0.0564
Weighted residual factors for all reflections included in the refinement	0.0568
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
179781 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/77.	7007706.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7007706.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7007706.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7007706.cif