Structures by: Cutillas N.
Total: 43
Bis((N,N-dimethylbenzylamine-kappaN,kappaC)palladium(ii))(mu- acetato-kappaO:kappaO') (mu-benzophenone iminato-kappaN:kappaN) . 1.5benzene
C33H37N3O2Pd2,0.5(C12H12),0.5(C6H6)
CrystEngComm (2008) 10, 12 1928
a=9.3712(5)Å b=11.2535(7)Å c=18.6983(11)Å
α=83.304(3)° β=84.253(3)° γ=78.682(3)°
[{(dmba)Pd}2(m-OAc)(m-N=CPh2)].1(n-hexane)
C33H37N3O2Pd2,C6H14
CrystEngComm (2008) 10, 12 1928
a=14.2859(6)Å b=28.3485(12)Å c=9.2862(4)Å
α=90.00° β=103.8940(10)° γ=90.00°
Bis((N,N-dimethylbenzylamine-kappaN,kappaC)palladium(ii))(mu- acetato-kappaO:kappaO') (mu-benzophenone iminato-kappaN:kappaN) . 1.5toluene
C33H37N3O2Pd2,1.5(C7H8)
CrystEngComm (2008) 10, 12 1928
a=9.5075(5)Å b=11.3472(6)Å c=18.5747(10)Å
α=82.7420(10)° β=83.1070(10)° γ=75.9870(10)°
Bis((N,N-dimethylbenzylamine-kappaN,kappaC)palladium(ii))(mu- acetato-kappaO:kappaO') (mu-benzophenone iminato-kappaN:kappaN) . !0.25toluene
2(C33H37N3O2Pd2),0.5(C7)
CrystEngComm (2008) 10, 12 1928
a=10.2650(10)Å b=18.6510(10)Å c=18.2170(10)Å
α=78.708(5)° β=81.334(5)° γ=75.924(5)°
C33H32N5OPPt
C33H32N5OPPt
Dalton Transactions (2009) 43 9637-9644
a=8.4884(4)Å b=10.0705(5)Å c=17.4286(8)Å
α=103.460(2)° β=94.548(2)° γ=90.602(2)°
C33H33ClN5O5PPt
C33H33ClN5O5PPt
Dalton Transactions (2009) 43 9637-9644
a=8.8061(4)Å b=9.5922(5)Å c=19.6841(11)Å
α=94.609(2)° β=100.862(2)° γ=102.408(2)°
C33H41Cl3F10N6O6Pd2
C33H41Cl3F10N6O6Pd2
Dalton transactions (Cambridge, England : 2003) (2005) 11 1999-2006
a=15.2880(10)Å b=14.3170(10)Å c=20.7880(10)Å
α=90.00° β=107.000(10)° γ=90.00°
C30H48F5N3O6Pd
C30H48F5N3O6Pd
Dalton transactions (Cambridge, England : 2003) (2005) 11 1999-2006
a=10.3563(5)Å b=41.9620(18)Å c=24.4230(11)Å
α=90.00° β=97.77(1)° γ=90.00°
C35H57F5N4O6Pd
C35H57F5N4O6Pd
Dalton transactions (Cambridge, England : 2003) (2005) 11 1999-2006
a=10.1604(5)Å b=10.3459(5)Å c=20.5010(10)Å
α=82.1130(10)° β=80.4260(10)° γ=69.3144(8)°
[{C6H4CH2NMe2}Pd{OC(Ph)NH}2Pd{C6H4CH2NMe2}]
C32H36N4O2Pd2
Journal of the Chemical Society, Dalton Transactions (1999) 17 2939
a=15.487(2)Å b=10.811(4)Å c=18.249(3)Å
α=90.00° β=91.540(10)° γ=90.00°
[Pd(C6F5)2{NC(Me)OMe}2]
C18H12F10N2O2Pd
Journal of the Chemical Society, Dalton Transactions (1999) 17 2939
a=9.243(3)Å b=14.634(6)Å c=15.865(3)Å
α=90.00° β=94.71(2)° γ=90.00°
C34H54F5N5O6Pd
C34H54F5N5O6Pd
Inorganic chemistry (2006) 45, 16 6347-6360
a=15.419(1)Å b=16.771(1)Å c=15.510(1)Å
α=90.00° β=97.43(1)° γ=90.00°
C30H38N6O4Pd2
C30H38N6O4Pd2
Inorganic chemistry (2006) 45, 16 6347-6360
a=9.9003(2)Å b=19.3077(4)Å c=16.9681(4)Å
α=90.00° β=106.19(1)° γ=90.00°
C30H38Cl6N8O2Pd2
C30H38Cl6N8O2Pd2
Inorganic chemistry (2006) 45, 16 6347-6360
a=20.1123(11)Å b=9.7760(11)Å c=20.7128(11)Å
α=90.00° β=92.273(5)° γ=90.00°
C36H37Cl9N3O2PPd
C36H37Cl9N3O2PPd
Inorganic chemistry (2006) 45, 16 6347-6360
a=10.1410(10)Å b=14.6570(10)Å c=16.1070(10)Å
α=80.220(10)° β=72.170(10)° γ=73.140(10)°
C33H34N3O2PPt
C33H34N3O2PPt
Inorganic chemistry (2006) 45, 16 6347-6360
a=18.2589(11)Å b=8.0212(5)Å c=20.8978(13)Å
α=90.00° β=106.368(2)° γ=90.00°
C18H23F5N4O2Pd1
C18H23F5N4O2Pd1
Inorganic chemistry (2006) 45, 16 6347-6360
a=21.686(2)Å b=19.712(2)Å c=11.9190(10)Å
α=90° β=108.457(7)° γ=90°
(dipyrido[3,2-a:2,3'-c]phenazine-κ^2^N,N')-bis{1-methyl-2-(naphthalen-2-yl)-1H-benzo[d]imidazole-κN,C)}-iridium(III) hexafluorophosphate 3(1,2-dichloroethane) 0.33hexane solvate
C54H36IrN8,0.5(C7.28H6.56Cl3.28),F6P,2.18(C2H4Cl2)
Inorganic Chemistry Frontiers (2019) 6, 9 2500
a=14.2342(14)Å b=15.3701(15)Å c=15.5819(15)Å
α=65.102(3)° β=83.431(3)° γ=78.541(3)°
C33H33ClN5O5PPd
C33H33ClN5O5PPd
Inorganic Chemistry (2008) 47, 4490-4505
a=11.7034(5)Å b=36.114(2)Å c=9.5959(6)Å
α=90.00° β=125.764(4)° γ=90.00°
C18H25F5N6O3Pd
C18H25F5N6O3Pd
Inorganic Chemistry (2008) 47, 4490-4505
a=9.2868(8)Å b=10.5789(6)Å c=12.4126(7)Å
α=82.845(4)° β=78.512(6)° γ=69.745(6)°
C30H34N10O2Pd2
C30H34N10O2Pd2
Inorganic Chemistry (2008) 47, 4490-4505
a=9.7961(8)Å b=27.5078(18)Å c=11.3078(8)Å
α=90.00° β=96.253(6)° γ=90.00°
[Pt(C6F5)2(C6H5.5N4O)2]N(C4H9)4
[Pt(C6F5)2(C6H5.5N4O)2]N(C4H9)4
Inorganic Chemistry (2008) 47, 4490-4505
a=10.4660(4)Å b=20.5620(8)Å c=21.5847(8)Å
α=90.00° β=93.0840(10)° γ=90.00°
C78H92Cl2F20N8O2Pd2
C78H92Cl2F20N8O2Pd2
Inorganic Chemistry (2008) 47, 4490-4505
a=15.2953(7)Å b=17.0706(8)Å c=17.9758(8)Å
α=95.718(2)° β=108.812(2)° γ=110.224(2)°
C71.5H86F20N10O2Pt2
C71.5H86F20N10O2Pt2
Inorganic Chemistry (2008) 47, 4490-4505
a=12.4458(5)Å b=46.806(2)Å c=14.2160(6)Å
α=90.00° β=113.605(2)° γ=90.00°
C19H31ClN4O7PtS
C19H31ClN4O7PtS
Inorganic Chemistry (2005) 44, 7365-7376
a=13.6323(6)Å b=13.9239(6)Å c=14.2497(6)Å
α=90.00° β=116.498(2)° γ=90.00°
C22H23ClF5N7O5Pd
C22H23ClF5N7O5Pd
Inorganic Chemistry (2005) 44, 7365-7376
a=15.1602(17)Å b=22.5242(17)Å c=16.9832(13)Å
α=90.00° β=110.724(8)° γ=90.00°
C21H23ClF5N7O6Pd
C21H23ClF5N7O6Pd
Inorganic Chemistry (2005) 44, 7365-7376
a=33.700(2)Å b=12.1319(11)Å c=13.9242(11)Å
α=90.00° β=90.00° γ=90.00°
C15H26ClN3O4Pt
C15H26ClN3O4Pt
Inorganic Chemistry (2008) 47, 10025-10036
a=9.3719(4)Å b=10.3163(4)Å c=9.6044(4)Å
α=90.00° β=93.592(2)° γ=90.00°
C18H14F10N2Pt
C18H14F10N2Pt
Inorganic Chemistry (2008) 47, 10025-10036
a=9.2445(4)Å b=20.1630(11)Å c=20.8673(10)Å
α=90.00° β=91.291(2)° γ=90.00°
C15H26ClN3O4Pt
C15H26ClN3O4Pt
Inorganic Chemistry (2008) 47, 10025-10036
a=9.0918(3)Å b=9.5904(4)Å c=12.4696(5)Å
α=80.297(2)° β=72.744(2)° γ=65.489(2)°
C36H46ClN2O6PPt
C36H46ClN2O6PPt
Inorganic Chemistry (2008) 47, 10025-10036
a=9.5629(4)Å b=12.3783(5)Å c=16.8813(7)Å
α=70.351(2)° β=77.702(2)° γ=85.013(2)°
C34H43F10N3O2Pd
C34H43F10N3O2Pd
Inorganic Chemistry (2007) 46, 14 5448-5449
a=10.3080(4)Å b=18.2252(7)Å c=38.2076(14)Å
α=90.00° β=90.00° γ=90.00°
C34H47F6N3O2Pd
C34H47F6N3O2Pd
Inorganic Chemistry (2007) 46, 14 5448-5449
a=10.1862(5)Å b=17.8341(9)Å c=38.0036(19)Å
α=90.00° β=90.00° γ=90.00°
Chloro-(N,N-dimethylbenzylamine-κN,κC)(tris(para-trifluoromethyl- phenyl)phosphane)platinum(II) bis(dichloromethane) solvate
C30H24ClF9NPPt,2(CH2Cl2)
Inorganic Chemistry (2013) 52, 13529-13535
a=13.6261(12)Å b=20.2034(17)Å c=14.4902(12)Å
α=90.00° β=115.1630(10)° γ=90.00°
C27H18F10N8O3Pt
C27H18F10N8O3Pt
Inorganic Chemistry (2008) 47, 4490-4505
a=14.1739(6)Å b=15.8664(6)Å c=13.3379(5)Å
α=90.00° β=99.899(2)° γ=90.00°
C25H20F10N6O3Pd
C25H20F10N6O3Pd
Inorganic Chemistry (2005) 44, 7365-7376
a=9.7297(11)Å b=16.7595(19)Å c=18.023(2)Å
α=96.245(2)° β=96.146(2)° γ=104.737(2)°
C15H26ClN3O4Pd
C15H26ClN3O4Pd
Organometallics (2002) 21, 23 4912
a=8.7427(4)Å b=20.7105(11)Å c=10.4411(6)Å
α=90.00° β=92.641(4)° γ=90.00°
C12H6F10N2Pd
C12H6F10N2Pd
Organometallics (2002) 21, 23 4912
a=17.3430(10)Å b=10.4530(10)Å c=17.1640(10)Å
α=90.00° β=104.12° γ=90.00°
C18H14F10N2Pd
C18H14F10N2Pd
Organometallics (2002) 21, 23 4912
a=9.0910(10)Å b=9.4170(10)Å c=12.9790(10)Å
α=110.800(10)° β=101.970(10)° γ=95.440(10)°
C18H14F10N2Pd1
C18H14F10N2Pd1
Organometallics (2002) 21, 23 4912
a=9.6620(10)Å b=16.7360(10)Å c=12.5130(10)Å
α=90.00° β=106.27(1)° γ=90.00°
C15H26ClN3O4Pd
C15H26ClN3O4Pd
Organometallics (2002) 21, 23 4912
a=9.0790(10)Å b=9.5500(10)Å c=12.5460(10)Å
α=81.11° β=73.440(10)° γ=66.150(10)°
C15H26ClN3O4Pd
C15H26ClN3O4Pd
Organometallics (2002) 21, 23 4912
a=8.7427(4)Å b=20.7105(11)Å c=10.4411(6)Å
α=90.00° β=92.641(4)° γ=90.00°
C15H24ClN4PPd
C15H24ClN4PPd
Organometallics (2006) 25, 24 5768
a=6.0478(3)Å b=17.7771(8)Å c=15.6673(7)Å
α=90.00° β=92.531(2)° γ=90.00°