Crystallography Open Database

Information card for entry 2239099

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Structure parameters

Chemical name	Pentalanthanum zinc diplumbide
Formula	La5 Pb2.606 Zn0.394
Calculated formula	La5 Pb2.606 Zn0.394
Title of publication	Pentalanthanum zinc diplumbide, La~5~Zn~1{-~<i>x</i>}Pb~2+<i>x~</i> (<i>x</i> ≃0.6)
Authors of publication	Oshchapovsky, Igor; Pavlyuk, Volodymyr; Dmytriv, Grygoriy; Harbrecht, Bernd
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	1
Pages of publication	i2 - i3
a	12.763 ± 0.0018 Å
b	12.763 ± 0.0018 Å
c	6.368 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	1037.3 ± 0.3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	3
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Residual factor for all reflections	0.0238
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.0578
Weighted residual factors for all reflections included in the refinement	0.0578
Goodness-of-fit parameter for all reflections included in the refinement	1.25
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181890 (current)	2016-04-06	hkl/2/23/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/23/90.	2239099.cif 2239099.hkl
181309	2016-04-03	hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/90.	2239099.cif 2239099.hkl
176798	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.	2239099.cif 2239099.hkl
104988	2014-03-11	cif/ hkl/ Adding structures of 2239099 via cif-deposit CGI script.	2239099.cif 2239099.hkl