Crystallography Open Database

Information card for entry 4342028

4342027 << 4342028 >> 4342029

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Coordinates	4342028.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al I5 Sb2 Te2
Calculated formula	Al I5 Sb2 Te2
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	10.2435 ± 0.0006 Å
b	8.542 ± 0.0005 Å
c	17.4681 ± 0.001 Å
α	90°
β	97.905 ± 0.002°
γ	90°
Cell volume	1513.93 ± 0.15 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0831
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.0874
Weighted residual factors for all reflections included in the refinement	0.1016
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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.	4342028.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.	4342028.cif
129769	2015-01-17	cif/ Adding structures of 4342027, 4342028, 4342029, 4342030, 4342031, 4342032 via cif-deposit CGI script.	4342028.cif