![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](cv2276contents.gif)
Acta Cryst. (2007). E63, m2237-m2238 [ doi:10.1107/S160053680703557X ]
2N,N')manganese(II)] dinitratobis(1,10-phenanthroline-
2N,N')manganese(II)Abstract: The title compound, [Mn(C7F5O2)(NO3)(C12H8N2)2]2·[Mn(NO3)2(C12H8N2)2], contains two types of molecules: [Mn(phen)2(F5C6COO)(NO3)] (A) and [Mn(phen)2(NO3)2] (B) (phen = 1,10-phenanthroline) in a 2:1 ratio. Molecule B possesses a crystallographically imposed twofold rotation axis. The Mn ions in each of the two molecules are coordinated by four N atoms and two O atoms in a distorted octahedral geometry. The crystal packing exhibits ![[pi]](/logos/entities/pi_rmgif.gif)

interactions with relatively short distances of 3.6775 (14) and 3.8214 (13) Å between the centroids of six-membered rings from neighbouring molecules, and weak intermolecular C-H
O and C-H
F hydrogen bonds.
Online 31 July 2007
Copyright © International Union of Crystallography
IUCr Webmaster