Structures by: Fitzgerald E. C.
Total: 21
C33H31BrP2W;CH2Cl2
C33H31BrP2W;CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1267-1278
a=23.3121(10)Å b=9.3925(4)Å c=27.8933(15)Å
α=90.00° β=90.00° γ=90.00°
C41H37F6P3W
C41H37F6P3W
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1267-1278
a=33.250(5)Å b=12.061(5)Å c=18.645(5)Å
α=90.000(5)° β=104.641(5)° γ=90.000(5)°
C24H24F6MoN2PSi
C24H24F6MoN2PSi
Chemical communications (Cambridge, England) (2010) 46, 13 2253-2255
a=8.068(5)Å b=12.306(5)Å c=14.276(5)Å
α=111.281(5)° β=96.047(5)° γ=105.029(5)°
C85H87.5F12Mo2N2.5P6Si2
C85H87.5F12Mo2N2.5P6Si2
Chemical communications (Cambridge, England) (2010) 46, 13 2253-2255
a=14.9839(9)Å b=25.1680(16)Å c=25.8486(17)Å
α=90.00° β=118.8890(10)° γ=90.00°
3,6-Dimethyl-4,5-dihydro-3a,5a-diazapyrene ditriflate
C16H16N22,2C1F3O3S1
Acta Crystallographica Section E (2006) 62, 10 o4333-o4334
a=9.9760(9)Å b=12.6530(12)Å c=16.5590(15)Å
α=90.00° β=97.426(2)° γ=90.00°
1,2,7,8-Tetramethyl-4,5-dihydro-3a,5a-diazapyrene ditriflate
C18H20N22,2C1F3O3S1
Acta Crystallographica Section E (2006) 62, 10 o4335-o4336
a=12.8820(7)Å b=8.1520(4)Å c=22.5850(12)Å
α=90.00° β=104.2840(10)° γ=90.00°
C79H74FeMoP4,1.5(C6H6)
C79H74FeMoP4,1.5(C6H6)
Organometallics (2011) 30, 15 4180
a=19.477(2)Å b=24.103(2)Å c=31.649(4)Å
α=90° β=90° γ=90°
C39H40MoP2
C39H40MoP2
Organometallics (2010) 29, 5 1261
a=9.4042(5)Å b=10.0595(5)Å c=17.0911(9)Å
α=89.5460(10)° β=88.0610(10)° γ=82.4370(10)°
C37H34MoO2P2
C37H34MoO2P2
Organometallics (2010) 29, 5 1261
a=8.4986(13)Å b=18.382(3)Å c=19.712(3)Å
α=90.00° β=95.361(2)° γ=90.00°
C42H38MoP2
C42H38MoP2
Organometallics (2010) 29, 5 1261
a=9.3678(7)Å b=17.8334(14)Å c=39.472(3)Å
α=90.00° β=90.00° γ=90.00°
C39.38H41BCl0.75F4MoP2
C39.38H41BCl0.75F4MoP2
Organometallics (2010) 29, 5 1261
a=19.117(2)Å b=27.208(4)Å c=55.768(8)Å
α=90.00° β=90.00° γ=90.00°
C43H38MoO2P2
C43H38MoO2P2
Organometallics (2010) 29, 5 1261
a=21.834(2)Å b=9.4090(10)Å c=17.5983(19)Å
α=90.00° β=109.75(3)° γ=90.00°
C73H67F12Mo2N1.5O0.25P6
C73H67F12Mo2N1.5O0.25P6
Organometallics (2012) 31, 1 157
a=58.826(3)Å b=11.7374(9)Å c=19.7396(11)Å
α=90.00° β=97.174(5)° γ=90.00°
C42H36MoOP2
C42H36MoOP2
Organometallics (2010) 29, 5 1261
a=9.7255(3)Å b=10.1112(3)Å c=18.3099(5)Å
α=79.663(10)° β=83.21(2)° γ=70.905(10)°
2(C40H40MoP2Si),(C7)
2(C40H40MoP2Si),(C7)
Organometallics (2012) 31, 17 6322
a=13.161(5)Å b=16.167(5)Å c=17.750(5)Å
α=90.000(5)° β=99.998(5)° γ=90.000(5)°
2(C42H40MoP2Si),(CCl2)
2(C42H40MoP2Si),(CCl2)
Organometallics (2012) 31, 17 6322
a=12.271(5)Å b=18.489(5)Å c=16.679(5)Å
α=90.000(5)° β=100.584(5)° γ=90.000(5)°
C25H16Cl3F3N3O6ReS
C25H16Cl3F3N3O6ReS
Organometallics (2007) 26, 9 2318
a=8.798(5)Å b=12.597(5)Å c=14.237(5)Å
α=113.314(5)° β=92.841(5)° γ=92.544(5)°
C27H18BrF6N3O3PRe
C27H18BrF6N3O3PRe
Organometallics (2007) 26, 9 2318
a=11.4905(2)Å b=12.8508(2)Å c=19.4117(4)Å
α=90.00° β=107.22° γ=90.00°
C31H25F6N3O6PRe
C31H25F6N3O6PRe
Organometallics (2007) 26, 9 2318
a=13.4828(16)Å b=14.1333(9)Å c=16.697(3)Å
α=90.00° β=102.100(13)° γ=90.00°
C29H21N3O5Re,CF3O3S
C29H21N3O5Re,CF3O3S
Organometallics (2007) 26, 9 2318
a=10.529(6)Å b=12.626(7)Å c=13.129(12)Å
α=101.79(6)° β=106.89(7)° γ=92.26(6)°
C60H42F6N9O10PRe2
C60H42F6N9O10PRe2
Organometallics (2007) 26, 9 2318
a=13.3162(11)Å b=14.6911(12)Å c=16.745(2)Å
α=64.772(8)° β=85.426(9)° γ=84.519(5)°