Structures by: Kowalczyk R. M.
Total: 11
Bis(5-(4-fluorophenyl)pyrazolido)-bis(5-(4- fluorophenyl)pyrazole)copper(ii)
C36H26CuF4N8
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=36.1535(6)Å b=7.69370(10)Å c=10.9951(2)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(3(5)-(pyrid-2-yl)pyrazolido)dicopper(ii) dichloroform hemihydrate solvate
C32H24Cu2N12,2[CHCl3],0.5[H2O]
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=27.6069(3)Å b=17.8695(2)Å c=32.0957(4)Å
α=90.00° β=90.00° γ=90.00°
Octakis(3(5)-phenylpyrazolido)tetracopper(ii) hemi-pentane solvate
C72H56Cu4N16,0.5[C5H12]
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=18.978(4)Å b=17.233(3)Å c=22.798(5)Å
α=90.00° β=114.117(8)° γ=90.00°
Pentakis(3(5)-(4-fluorophenyl)pyrazolido)tetrakis(5-(4- fluorophenyl)pyrazole) trifluorotetracopper(ii) dichloromethane (1/0.75) 3(5)-(4-fluorophenyl)pyrazole (1/0.25) solvate
C81H58Cu4F12N18,0.75[CH2Cl2],0.25[C9H7FN2]
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=17.0552(1)Å b=20.9288(1)Å c=25.8492(2)Å
α=90.5532(2)° β=103.5682(3)° γ=106.7792(4)°
CAsClF6NS3
CAsClF6NS3
Chemical Communications (Cambridge, United Kingdom) (2006) 21 2277-2279
a=7.964(6)Å b=9.900(3)Å c=6.147(5)Å
α=95.32(4)° β=109.05(5)° γ=88.83(4)°
CAsBrF6NS3
CAsBrF6NS3
Chemical Communications (Cambridge, United Kingdom) (2006) 21 2277-2279
a=6.1479(4)Å b=7.9522(5)Å c=9.9240(6)Å
α=88.791(1)° β=84.421(1)° γ=70.508(1)°
CAsClF6NS3
CAsClF6NS3
Chemical Communications (Cambridge, United Kingdom) (2006) 21 2277-2279
a=7.8360(5)Å b=9.851(2)Å c=6.12(1)Å
α=95.7(7)° β=109.7(5)° γ=89.33(8)°
CAsF6INS3
CAsF6INS3
Chemical Communications (Cambridge, United Kingdom) (2006) 21 2277-2279
a=6.2389(10)Å b=8.0343(12)Å c=10.1430(16)Å
α=87.847(2)° β=84.629(2)° γ=70.804(2)°
Mo(NAr)2(PMe3)2BH4
C30H56B1Mo1N2P2
Inorganic Chemistry (2008) 47, 999-1006
a=11.2581(3)Å b=12.8096(4)Å c=13.0998(4)Å
α=102.8021(14)° β=93.3190(14)° γ=107.7986(11)°
C4As2F16N2S6
C4As2F16N2S6
Inorganic chemistry (2007) 46, 19 7756-7766
a=6.5314(7)Å b=7.5658(9)Å c=9.6048(11)Å
α=100.962(2)° β=96.885(2)° γ=107.436(2)°
C6As2F20N2S6
C6As2F20N2S6
Inorganic chemistry (2007) 46, 19 7756-7766
a=10.6398(16)Å b=7.9680(11)Å c=12.7468(19)Å
α=90.00° β=99.758(2)° γ=90.00°