Crystallography Open Database

Information card for entry 2200912

2200911 << 2200912 >> 2200913

Preview

Coordinates	2200912.cif
Original IUCr paper	HTML

Structure parameters

Formula	Ag Ba Bi
Calculated formula	Ag Ba Bi
Title of publication	The intermetallic compound BaAgBi
Authors of publication	Kang, Sung Kwon; Miller, Gordon J.
Journal of publication	Acta Crystallographica Section E
Year of publication	2002
Journal volume	58
Journal issue	3
Pages of publication	i21 - i22
a	4.9423 ± 0.0007 Å
b	4.9423 ± 0.0007 Å
c	9.1251 ± 0.0018 Å
α	90°
β	90°
γ	120°
Cell volume	193.03 ± 0.05 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for all reflections included in the refinement	0.1022
Goodness-of-fit parameter for all reflections included in the refinement	1.155
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/2200912.html