Crystal Structure

Id	7017469
a (Å)	8.7402(3)
b (Å)	11.1657(5)
c (Å)	16.9401(5)
α (°)	90
β (°)	135.074(2)
γ (°)	90
V (Å³)	1167.47(8)
Space group	P 1 21/c 1
Temperature (K)	100(2)
R_int	0.0469

Authors: Price, Gregory A.Flower, Kevin R.Pritchard, Robin G.Brisdon, Alan K.Quayle, Peter

Publication: Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11696-11697

Article Download CIF