Crystallography Open Database

Information card for entry 4340032

Preview

Coordinates	4340032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag1.2 Dy0.8 Rb0.4 Te2
Calculated formula	Ag1.2 Dy0.8 Rb0.4 Te2
Title of publication	Syntheses, Structures, and Physical Properties of CsRE2Ag3Te5 (RE = Pr, Nd, Sm, Gd-Er) and RbRE2Ag3Te5 (RE = Sm, Gd-Dy).
Authors of publication	Meng, Chang-Yu; Chen, Hong; Wang, Peng
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	13
Pages of publication	6893 - 6903
a	4.5324 ± 0.0008 Å
b	16.102 ± 0.002 Å
c	18.324 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1337.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0333
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0489
Weighted residual factors for all reflections included in the refinement	0.0501
Goodness-of-fit parameter for all reflections included in the refinement	1.206
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4340032.cif
121176	2014-08-05	cif/ Updating files of 4340029, 4340030, 4340031, 4340032, 4340033, 4340034, 4340035, 4340036, 4340037, 4340038, 4340039, 4340040 Original log message: Adding full bibliography for 4340029--4340040.cif.	4340032.cif
117933	2014-06-22	cif/ Adding structures of 4340029, 4340030, 4340031, 4340032, 4340033, 4340034, 4340035, 4340036, 4340037, 4340038, 4340039, 4340040 via cif-deposit CGI script.	4340032.cif