Crystallography Open Database

Information card for entry 7039607

Preview

Coordinates	7039607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba1.57 Ni8 Sb16.32 Sn7.68
Calculated formula	Ba1.558 Ni8 Sb16.32 Sn7.68
Title of publication	Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice thermal conductivity.
Authors of publication	Paschinger, W.; Rogl, G.; Grytsiv, A.; Michor, H.; Heinrich, P. R.; Müller, H; Puchegger, S.; Klobes, B.; Hermann, R. P.; Reinecker, M.; Eisenmenger-Sitter, Ch; Broz, P.; Bauer, E.; Giester, G.; Zehetbauer, M.; Rogl, P. F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	27
Pages of publication	11071 - 11100
a	9.1887 ± 0.0002 Å
b	9.1887 ± 0.0002 Å
c	9.1887 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	775.82 ± 0.03 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Residual factor for all reflections	0.0204
Residual factor for significantly intense reflections	0.0186
Weighted residual factors for significantly intense reflections	0.037
Weighted residual factors for all reflections included in the refinement	0.0375
Goodness-of-fit parameter for all reflections included in the refinement	1.178
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
185390 (current)	2016-08-07	cif/ Updating files of 7039602, 7039603, 7039604, 7039605, 7039606, 7039607 Original log message: Adding full bibliography for 7039602--7039607.cif.	7039607.cif
183865	2016-06-23	cif/ Adding structures of 7039607 via cif-deposit CGI script.	7039607.cif