Crystallography Open Database

Information card for entry 1563218

Preview

Coordinates	1563218.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B41 Si1.25 Y
Calculated formula	B41.042 Si1.25 Y
Title of publication	Effect of transition element doping on crystal structure of rare earth borosilicides REB44Si2
Authors of publication	Berthebaud, D.; Sato, A.; Michiue, Y.; Mori, T.; Nomura, A.; Shishido, T.; Nakajima, K.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2011
Journal volume	184
Journal issue	7
Pages of publication	1682 - 1687
a	16.68 ± 0.005 Å
b	17.652 ± 0.005 Å
c	9.512 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	90 ± 0.005°
Cell volume	2800.7 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	55
Hermann-Mauguin space group symbol	P b a m
Hall space group symbol	-P 2 2ab
Residual factor for all reflections	0.0445
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0947
Weighted residual factors for all reflections included in the refinement	0.107
Goodness-of-fit parameter for all reflections included in the refinement	1.131
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
266261 (current)	2021-06-08	cif/ Adding structures of 1563218, 1563219, 1563220, 1563221 via cif-deposit CGI script.	1563218.cif