Crystallography Open Database

Information card for entry 7029960

Preview

Coordinates	7029960.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2 Ge4 Pd5
Calculated formula	Ba2 Ge4 Pd5
Title of publication	Crystal and electronic structures of metallic Ba2Pd5Ge4.
Authors of publication	Saparov, Bayrammurad; Parker, David S.; Sefat, Athena S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	41
Pages of publication	12920 - 12925
a	10.9296 ± 0.0009 Å
b	14.1639 ± 0.0012 Å
c	5.8808 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	910.38 ± 0.13 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	3
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0148
Residual factor for significantly intense reflections	0.0144
Weighted residual factors for significantly intense reflections	0.0322
Weighted residual factors for all reflections included in the refinement	0.0325
Goodness-of-fit parameter for all reflections included in the refinement	1.212
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7029960.cif
111044	2014-04-20	cif/ Adding structures of 7029960 via cif-deposit CGI script.	7029960.cif