Crystallography Open Database

Information card for entry 4305398

Preview

Coordinates	4305398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mg3 Ru2
Calculated formula	Mg3 Ru2
Title of publication	Crystal Structure and Chemical Bonding of Mg3Ru2
Authors of publication	Rainer Pöttgen; Viktor Hlukhyy; Aleksey Baranov; Yuri Grin
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	6051 - 6055
a	6.9352 ± 0.0006 Å
b	6.9352 ± 0.0006 Å
c	6.9352 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	333.56 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	213
Hermann-Mauguin space group symbol	P 41 3 2
Hall space group symbol	P 4bd 2ab 3
Residual factor for all reflections	0.019
Residual factor for significantly intense reflections	0.0134
Weighted residual factors for significantly intense reflections	0.0228
Weighted residual factors for all reflections included in the refinement	0.0235
Goodness-of-fit parameter for all reflections included in the refinement	1.132
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4305398.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4305398.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4305398.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4305398.cif