Crystallography Open Database

Information card for entry 4511456

Preview

Coordinates	4511456.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Eu O3 Rh
Calculated formula	Eu O3 Rh
Title of publication	Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux
Authors of publication	Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	6
Pages of publication	1361
a	5.2978 ± 0.0003 Å
b	5.7574 ± 0.0003 Å
c	7.6786 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	234.21 ± 0.02 Å³
Cell temperature	294 ± 1 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P b n m
Hall space group symbol	-P 2c 2ab
Residual factor for all reflections	0.0255
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.0574
Goodness-of-fit parameter for all reflections included in the refinement	1.141
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
179661 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/14.	4511456.cif
118600	2014-06-30	cif/ Adding structures of 4511446, 4511447, 4511448, 4511449, 4511450, 4511451, 4511452, 4511453, 4511454, 4511455, 4511456, 4511457 via cif-deposit CGI script.	4511456.cif