Crystallography Open Database

Information card for entry 4001972

4001971 << 4001972 >> 4001973

Preview

Coordinates	4001972.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au3.42 Gd1.33 Mn0.92
Calculated formula	Au3.406 Gd1.33333 Mn0.927333
Title of publication	Taking Advantage of Gold’s Electronegativity inR4Mn3‒xAu10+x(R= Gd or Y; 0.2 ≤x≤ 1)
Authors of publication	Samal, Saroj L.; Pandey, Abhishek; Johnston, David C.; Corbett, John D.; Miller, Gordon J.
Journal of publication	Chemistry of Materials
Year of publication	2014
Journal volume	26
Journal issue	10
Pages of publication	3209
a	13.581 ± 0.0015 Å
b	9.9251 ± 0.001 Å
c	10.0151 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1350 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0488
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0663
Weighted residual factors for all reflections included in the refinement	0.0734
Goodness-of-fit parameter for all reflections included in the refinement	0.996
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
178377 (current)	2016-03-21	cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.	4001972.cif
115668	2014-06-05	cif/ Updating files of 4001972, 4001973, 4001974, 4001975, 4001976, 4001977, 4001978 Original log message: Adding full bibliography for 4001972--4001978.cif.	4001972.cif
113791	2014-05-15	cif/ Adding structures of 4001972, 4001973, 4001974, 4001975 via cif-deposit CGI script.	4001972.cif