Crystallography Open Database

Information card for entry 8102928

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Coordinates	8102928.cif

Structure parameters

Chemical name	dineodymium antimonide
Formula	Nd2 Sb
Calculated formula	Nd2 Sb
Title of publication	Crystal structure of dineodymium antimonide, Nd~2~Sb
Authors of publication	Nuss, J.; Jansen, M.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	4
Pages of publication	529 - 530
a	4.5134 ± 0.0001 Å
b	4.5134 ± 0.0001 Å
c	17.5823 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	358.165 ± 0.015 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	2
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.0247
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.0566
Weighted residual factors for all reflections included in the refinement	0.0567
Goodness-of-fit parameter for all reflections included in the refinement	1.475
Diffraction radiation probe	x-ray
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
176728 (current)	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.	8102928.cif
107934	2014-03-24	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102928.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102928.cif
13667	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102928 via cif-deposit CGI script.	8102928.cif