Crystallography Open Database

Information card for entry 8103017

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Coordinates	8103017.cif

Structure parameters

Common name	ytterbium aluminium antimonide
Formula	Al2 Sb6 Yb5
Calculated formula	Al2 Sb6 Yb5
Title of publication	Crystal structure of ytterbium aluminium antimonide, Yb5Al2Sb6
Authors of publication	Maria L. Fornasini; Pietro Manfrinetti
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	3
Pages of publication	345
a	7.321 ± 0.002 Å
b	22.878 ± 0.004 Å
c	4.4061 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	738 ± 0.2 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.042
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0685
Weighted residual factors for all reflections included in the refinement	0.0713
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8103017.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103017.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103017.cif
13756	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8103017 via cif-deposit CGI script.	8103017.cif