Crystallography Open Database

Information card for entry 8102895

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Coordinates	8102895.cif

Structure parameters

Chemical name	ytterbium nickel tetraboride
Formula	B4 Ni Yb
Calculated formula	B4 Ni Yb
Title of publication	Refinement of the crystal structure of ytterbium nickel tetraboride, YbNiB~4~
Authors of publication	I. Veremchuk; Yu. Prots; A. Leithe-Jasper; Yu. Kuz'ma
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	2
Pages of publication	125 - 126
a	5.8645 ± 0.0002 Å
b	11.368 ± 0.0005 Å
c	3.385 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	225.67 ± 0.018 Å³
Ambient diffraction temperature	295.15 K
Number of distinct elements	3
Space group number	55
Hermann-Mauguin space group symbol	P b a m
Hall space group symbol	-P 2 2ab
Residual factor for significantly intense reflections	0.025
Weighted residual factors for all reflections included in the refinement	0.026
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176466 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102895.cif
107927	2014-03-24	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102895.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102895.cif
13634	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102895 via cif-deposit CGI script.	8102895.cif