Crystallography Open Database

Information card for entry 4326683

Preview

Coordinates	4326683.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au2 Lu5 Te2
Calculated formula	Au2 Lu5 Te2
Title of publication	Synthesis, Structure, and Bonding of orthorhombic R5Au2Te2 (R = Lu, Ho, Dy, Y). Electronic Structure of the Binary Parent Valence Compound Eu5As4
Authors of publication	Ping Chai; John D. Corbett
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	10949 - 10955
a	15.056 ± 0.002 Å
b	7.7491 ± 0.0011 Å
c	7.7547 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	904.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0248
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0529
Weighted residual factors for all reflections included in the refinement	0.054
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
179369 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/66.	4326683.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4326683.cif
49457	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4326683 via cif-deposit CGI script.	4326683.cif