Crystallography Open Database

Information card for entry 4342027

4342026 << 4342027 >> 4342028

Preview

Coordinates	4342027.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cl8 Ga2 Sb4 Te4
Calculated formula	Cl8 Ga2 Sb4 Te4
Title of publication	Mixed pentele-chalcogen cationic chains from aluminum and gallium halide melts.
Authors of publication	Eich, Andreas; Bredow, Thomas; Beck, Johannes
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	2
Pages of publication	484 - 491
a	9.4444 ± 0.0002 Å
b	13.4186 ± 0.0002 Å
c	17.9179 ± 0.0003 Å
α	75.372 ± 0.001°
β	87.831 ± 0.001°
γ	88.556 ± 0.001°
Cell volume	2195.28 ± 0.07 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0608
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0659
Weighted residual factors for all reflections included in the refinement	0.073
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation probe	x-ray
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
179523 (current)	2016-03-24	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/20.	4342027.cif
130499	2015-02-04	cif/ Updating files of 4342027, 4342028, 4342029, 4342030, 4342031, 4342032 Original log message: Adding full bibliography for 4342027--4342032.cif.	4342027.cif
129769	2015-01-17	cif/ Adding structures of 4342027, 4342028, 4342029, 4342030, 4342031, 4342032 via cif-deposit CGI script.	4342027.cif