Crystallography Open Database

Information card for entry 4000921

Preview

Coordinates	4000921.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu2 Ge3.58 Hf3 Sb1.42
Calculated formula	Cu2 Ge3.583 Hf3 Sb1.417
Title of publication	Crystal Structure and Physical Properties of the New Antimonide Hf3Cu2Ge3.58Sb1.42
Authors of publication	Guch, Mykhailo; Sankar, Cheriyedath Raj; Assoud, Abdeljalil; Kleinke, Holger
Journal of publication	Chemistry of Materials
Year of publication	2010
Journal volume	22
Journal issue	23
Pages of publication	6433
a	3.8023 ± 0.0006 Å
b	3.8023 ± 0.0006 Å
c	24.575 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	355.29 ± 0.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :2
Hall space group symbol	-P 4a 2a
Residual factor for all reflections	0.0246
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0563
Weighted residual factors for all reflections included in the refinement	0.0567
Goodness-of-fit parameter for all reflections included in the refinement	1.257
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
178377 (current)	2016-03-21	cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.	4000921.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4000921.cif
36574	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4000921 via cif-deposit CGI script.	4000921.cif