Crystallography Open Database

Information card for entry 4002012

4002011 << 4002012 >> 4002013

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Coordinates	4002012.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al B4 Yb
Calculated formula	Al B4 Yb
Title of publication	Crystal Structure and Physical Properties of Polymorphs of LnAlB4(Ln = Yb, Lu)
Authors of publication	Macaluso, Robin T.; Nakatsuji, Satoru; Kuga, Kentaro; Thomas, Evan Lyle; Machida, Yo; Maeno, Yoshiteru; Fisk, Zachary; Chan, Julia Y.
Journal of publication	Chemistry of Materials
Year of publication	2007
Journal volume	19
Journal issue	8
Pages of publication	1918
a	5.922 ± 0.0002 Å
b	11.473 ± 0.0003 Å
c	3.506 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	238.21 ± 0.04 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 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 all reflections	0.0573
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1368
Weighted residual factors for all reflections included in the refinement	0.1423
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.	4002012.cif
116957	2014-06-14	cif/ Adding structures of 4002012 via cif-deposit CGI script.	4002012.cif