Crystallography Open Database

Information card for entry 4321711

Preview

Coordinates	4321711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cl Cr Gd8 Te13
Calculated formula	Cl Cr Gd8 Te13
Title of publication	New Series CrLn8Te13Cl (Ln = Sm, Gd, Tb): Pseudo-Misfit-Layer Compounds
Authors of publication	Olivier Tougait; James A. Ibers
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	6136 - 6138
a	4.1923 ± 0.0005 Å
b	26.464 ± 0.003 Å
c	23.73 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2632.7 ± 0.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0243
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.0588
Weighted residual factors for all reflections included in the refinement	0.0591
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
179320 (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 4/32/17.	4321711.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321711.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321711.cif
19476	2011-05-09	../uploads/cif-deposit/cod/cif Adding structures of 4321711 via cif-deposit CGI script.	4321711.cif