Crystallography Open Database

Information card for entry 7704962

Preview

Coordinates	7704962.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au3.25 La3 Mg12.75
Calculated formula	Au3.235 La3 Mg12.765
Title of publication	Solid state interactions in the La-Au-Mg system: phase equilibria, novel compounds and chemical bonding.
Authors of publication	Freccero, R.; De Negri, S.; Saccone, A.; Solokha, P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	34
Pages of publication	12056 - 12067
a	9.8073 ± 0.0004 Å
b	9.8073 ± 0.0004 Å
c	10.4276 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	868.59 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0165
Residual factor for significantly intense reflections	0.0139
Weighted residual factors for significantly intense reflections	0.0431
Weighted residual factors for all reflections included in the refinement	0.0444
Goodness-of-fit parameter for all reflections included in the refinement	1.082
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
256103 (current)	2020-09-06	cif/ Updating files of 7704959, 7704960, 7704961, 7704962 Original log message: Adding full bibliography for 7704959--7704962.cif.	7704962.cif
254640	2020-07-29	cif/ Adding structures of 7704959, 7704960, 7704961, 7704962 via cif-deposit CGI script.	7704962.cif