Crystallography Open Database

Information card for entry 2102145

Preview

Coordinates	2102145.cif
Original IUCr paper	HTML

Structure parameters

Formula	Fe Mn O3.945 Yb0.963
Calculated formula	Fe Mn O3.94 Yb0.963
Title of publication	Crystal structure and charge distribution of YbFeMnO~4~
Authors of publication	Nespolo, Massimo; Isobe, Mitsumasa; Iida, Junji; Kimizuka, Noboru
Journal of publication	Acta Crystallographica Section B
Year of publication	2000
Journal volume	56
Journal issue	5
Pages of publication	805 - 810
a	3.458 ± 0.0001 Å
b	3.458 ± 0.0001 Å
c	25.647 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	265.59 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0216
Residual factor for significantly intense reflections	0.0175
Weighted residual factors for all reflections included in the refinement	0.0437
Goodness-of-fit parameter for all reflections included in the refinement	1.184
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/2102145.html