Crystallography Open Database

Information card for entry 2238817

Preview

Coordinates	2238817.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tridysprosium nickel
Formula	Dy3 Ni
Calculated formula	Dy3 Ni
Title of publication	Redetermination of Dy~3~Ni from single-crystal X-ray data
Authors of publication	Levytskyy, Volodymyr; Babizhetskyy, Volodymyr; Kotur, Bohdan; Smetana, Volodymyr
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	11
Pages of publication	i80
a	6.863 ± 0.003 Å
b	9.553 ± 0.003 Å
c	6.302 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	413.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0697
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0485
Weighted residual factors for all reflections included in the refinement	0.052
Goodness-of-fit parameter for all reflections included in the refinement	1.12
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
176798 (current)	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238817.cif
91236	2013-12-09	cif/ Adding structures of 2238817 via cif-deposit CGI script.	2238817.cif