Structures by: Saleem F.
Total: 32
C16H12ClNOPdS
C16H12ClNOPdS
New J. Chem. (2017) 41, 7 2745
a=9.222(3)Å b=12.461(4)Å c=13.128(4)Å
α=90° β=100.199(5)° γ=90°
C16H13NOS
C16H13NOS
New J. Chem. (2017) 41, 7 2745
a=10.874(3)Å b=10.652(3)Å c=11.473(4)Å
α=90° β=90.624(6)° γ=90°
C22H19N3
C22H19N3
New J. Chem. (2017)
a=9.727(4)Å b=10.001(4)Å c=11.403(4)Å
α=113.392(10)° β=96.236(10)° γ=113.408(8)°
C13H10N2S
C13H10N2S
New J. Chem. (2017)
a=8.1295(19)Å b=15.338(4)Å c=18.901(4)Å
α=90.00° β=90.00° γ=90.00°
C27H20Cl4N4Pd2S2,CH2Cl2
C27H20Cl4N4Pd2S2,CH2Cl2
New J. Chem. (2017)
a=14.7535(16)Å b=13.5197(15)Å c=15.5348(17)Å
α=90.00° β=111.195(2)° γ=90.00°
C15H12N2O
C15H12N2O
New J. Chem. (2017)
a=11.737(3)Å b=12.583(3)Å c=8.430(2)Å
α=90.00° β=104.108(6)° γ=90.00°
C26H22ClN5Pd
C26H22ClN5Pd
New J. Chem. (2017)
a=10.450(6)Å b=12.734(8)Å c=18.174(11)Å
α=90.00° β=104.019(11)° γ=90.00°
C16H12ClNOPdSe
C16H12ClNOPdSe
New J. Chem. (2017) 41, 7 2745
a=19.823(3)Å b=15.375(2)Å c=22.920(3)Å
α=90.00° β=90.00° γ=90.00°
C12H9NO
C12H9NO
New J. Chem. (2017)
a=8.5285(18)Å b=15.890(3)Å c=7.5691(16)Å
α=90.00° β=114.881(3)° γ=90.00°
C16H15Cl2N3PdS
C16H15Cl2N3PdS
RSC Adv. (2014)
a=8.482(3)Å b=11.062(4)Å c=18.913(7)Å
α=90.00° β=92.849(6)° γ=90.00°
C16H15Cl2N3PdSe
C16H15Cl2N3PdSe
RSC Adv. (2014)
a=8.8269(19)Å b=9.289(2)Å c=20.716(4)Å
α=90.00° β=90.00° γ=90.00°
C15H16Cl2OPdSTe
C15H16Cl2OPdSTe
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6600-6612
a=8.3567(16)Å b=14.188(3)Å c=14.676(3)Å
α=90.00° β=90.00° γ=90.00°
C14H14Cl2PdS2
C14H14Cl2PdS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6600-6612
a=19.409(10)Å b=8.198(4)Å c=12.590(7)Å
α=90.00° β=125.942(7)° γ=90.00°
C22H21ClN3RuSSe,F6P
C22H21ClN3RuSSe,F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19141-19152
a=10.7525(19)Å b=10.1007(18)Å c=24.622(4)Å
α=90.00° β=97.499(3)° γ=90.00°
C22H21ClN3RuSSe,F6P
C22H21ClN3RuSSe,F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19141-19152
a=9.3249(8)Å b=10.7293(9)Å c=24.776(2)Å
α=90.00° β=90.00° γ=90.00°
C22H21ClN3RuS2,F6P
C22H21ClN3RuS2,F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19141-19152
a=10.729(3)Å b=10.019(3)Å c=24.414(7)Å
α=90.00° β=96.518(5)° γ=90.00°
C22H21ClN3RuSe2,F6P
C22H21ClN3RuSe2,F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19141-19152
a=9.591(5)Å b=10.922(6)Å c=25.180(14)Å
α=90.00° β=90.00° γ=90.00°
C21H25Cl2N3PdS
C21H25Cl2N3PdS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11445-11458
a=8.6557(19)Å b=13.346(3)Å c=21.148(5)Å
α=94.225(5)° β=92.885(4)° γ=106.421(5)°
C21H25Cl2N3PdSe
C21H25Cl2N3PdSe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11445-11458
a=8.6059(13)Å b=13.194(2)Å c=21.170(3)Å
α=94.485(3)° β=93.455(3)° γ=106.073(3)°
C27H31ClN3RuS,F6P
C27H31ClN3RuS,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11445-11458
a=9.624(3)Å b=19.312(6)Å c=16.689(5)Å
α=90.00° β=100.152(5)° γ=90.00°
C27H31ClN3RuSe,F6P
C27H31ClN3RuSe,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11445-11458
a=9.7255(7)Å b=19.3313(13)Å c=16.6941(11)Å
α=90.00° β=100.3640(10)° γ=90.00°
C24H21ClN2PdSe,CHCl3
C24H21ClN2PdSe,CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6718-6725
a=12.113(3)Å b=10.113(3)Å c=21.744(6)Å
α=90.00° β=105.038(5)° γ=90.00°
C17H15NOS
C17H15NOS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6718-6725
a=8.671(4)Å b=19.626(8)Å c=8.562(4)Å
α=90.00° β=105.042(8)° γ=90.00°
C24H21ClN2PdS,CHCl3
C24H21ClN2PdS,CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6718-6725
a=12.196(3)Å b=10.072(2)Å c=21.811(5)Å
α=90.00° β=105.121(6)° γ=90.00°
C11H10ClNO
C11H10ClNO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6718-6725
a=9.037(2)Å b=9.870(3)Å c=11.840(3)Å
α=90.00° β=111.558(4)° γ=90.00°
C22H21ClN3RuS,F6P
C22H21ClN3RuS,F6P
Organometallics (2013) 32, 13 3595
a=11.360(4)Å b=19.563(7)Å c=22.094(8)Å
α=90.00° β=90.00° γ=90.00°
C22H21ClN3RuSe,F6P
C22H21ClN3RuSe,F6P
Organometallics (2013) 32, 13 3595
a=11.52(3)Å b=19.65(5)Å c=22.37(5)Å
α=90.00° β=90.00° γ=90.00°
C21H19ClN3RuS,F6P,O
C21H19ClN3RuS,F6P,O
Organometallics (2013) 32, 13 3595
a=10.875(3)Å b=13.808(4)Å c=17.351(5)Å
α=90.00° β=101.785(5)° γ=90.00°
C21H19ClN3RuSe,F6P,O
C21H19ClN3RuSe,F6P,O
Organometallics (2013) 32, 13 3595
a=10.871(2)Å b=13.809(3)Å c=17.395(3)Å
α=90.00° β=102.354(4)° γ=90.00°
2(C25H28ClN3RhS),2(F6P),C2H3N
2(C25H28ClN3RhS),2(F6P),C2H3N
Organometallics (2014) 33, 9 2341
a=20.192(3)Å b=12.519(2)Å c=25.039(4)Å
α=90.00° β=110.217(3)° γ=90.00°
C26H30ClIrN3Se,F6P
C26H30ClIrN3Se,F6P
Organometallics (2014) 33, 9 2341
a=9.252(3)Å b=23.050(7)Å c=13.954(4)Å
α=90.00° β=94.082(5)° γ=90.00°
C26H30ClN3RhSe,F6P
C26H30ClN3RhSe,F6P
Organometallics (2014) 33, 9 2341
a=9.3550(19)Å b=22.953(5)Å c=13.998(3)Å
α=90.00° β=94.068(4)° γ=90.00°