Crystallography Open Database

Information card for entry 1100717

Preview

Coordinates	1100717.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Br3 La9 Sb16
Calculated formula	Br3 La9 Sb16
Title of publication	La9Sb16Br3 and Ce9Sb16Cl3: Stars and Stripes in Rare Earth Halide and Intermetallic Compounds
Authors of publication	Chong Zheng; Hansjürgen Mattausch; Arndt Simon
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3684 - 3689
a	21.232 ± 0.005 Å
b	21.232 ± 0.005 Å
c	4.323 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	1687.7 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0411
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.0866
Weighted residual factors for all reflections included in the refinement	0.0866
Goodness-of-fit parameter for all reflections included in the refinement	1.608
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1100717.html