Crystallography Open Database

Information card for entry 4309035

Preview

Coordinates	4309035.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al7.76 Co4 Si1.31
Calculated formula	Al7.76 Co4 Si1.32
Title of publication	Crystal structure, chemical bonding and phase relations of the novel compound Co~4~Al~7+x~Si~2-x~ (0.27<=x<=1.05)
Authors of publication	Klaus W. Richter; Yurii Prots; Yuri Grin
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	4576 - 4585
a	11.9935 ± 0.0008 Å
b	4.0098 ± 0.0003 Å
c	7.659 ± 0.0008 Å
α	90°
β	106.357 ± 0.006°
γ	90°
Cell volume	353.43 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	295.15 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for significantly intense reflections	0.03
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.7107 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.	4309035.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309035.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309035.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4309035.cif