Crystallography Open Database

Information card for entry 7024710

Preview

Coordinates	7024710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba0.88 Ga Sb
Calculated formula	Ba0.875 Ga1.01 Sb
Title of publication	Novel ternary alkaline-earth and rare-earth metal antimonides from gallium or indium flux. Synthesis, structural characterization and 121Sb and 151Eu Mössbauer spectroscopy of the series A7Ga8Sb8 (A = Sr, Ba, Eu) and Ba7In8Sb8.
Authors of publication	Bobev, Svilen; Hullmann, Jonathan; Harmening, Thomas; Pöttgen, Rainer
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	26
Pages of publication	6049 - 6055
a	4.7045 ± 0.0012 Å
b	4.7045 ± 0.0012 Å
c	18.123 ± 0.009 Å
α	90°
β	90°
γ	120°
Cell volume	347.4 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0413
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0901
Weighted residual factors for all reflections included in the refinement	0.0916
Goodness-of-fit parameter for all reflections included in the refinement	1.352
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
179952 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/47.	7024710.cif
92650	2014-01-12	cif/ Adding structures of 7024710, 7024711, 7024712, 7024713, 7024714 via cif-deposit CGI script.	7024710.cif