Crystallography Open Database

Information card for entry 4322569

Preview

Coordinates	4322569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu La S Te
Calculated formula	Cu La S Te
Title of publication	Syntheses, Structures, and Theoretical Study of LaCuSTe and SmCuSTe
Authors of publication	Fu Qiang Huang; James A. Ibers
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	5978 - 5983
a	6.4955 ± 0.0008 Å
b	7.7692 ± 0.0009 Å
c	7.4665 ± 0.0009 Å
α	90°
β	95.045 ± 0.002°
γ	90°
Cell volume	375.34 ± 0.08 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0679
Weighted residual factors for all reflections included in the refinement	0.0686
Goodness-of-fit parameter for all reflections included in the refinement	1.335
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
179328 (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 4/32/25.	4322569.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4322569.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4322569.cif
20880	2011-06-14	../uploads/cif-deposit/cod/cif Adding structures of 4322569 via cif-deposit CGI script.	4322569.cif