Crystallography Open Database

Information card for entry 1561766

Preview

Coordinates	1561766.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	diiron heptaboride
Chemical name	diiron heptaboride
Formula	B7 Fe2
Calculated formula	B7 Fe2
Title of publication	Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature
Authors of publication	Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	230
Pages of publication	102 - 109
a	16.9699 ± 0.0015 Å
b	10.652 ± 0.0009 Å
c	2.8938 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	523.09 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	2
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	0.1024
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.0736
Weighted residual factors for all reflections included in the refinement	0.0868
Goodness-of-fit parameter for all reflections included in the refinement	0.978
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
264161 (current)	2021-04-14	cif/ Adding structures of 1561766 via cif-deposit CGI script.	1561766.cif