Structures by: Andreychuk N. R.
Total: 16
C55H88N2O2Si2Th
C55H88N2O2Si2Th
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4866-4876
a=11.8753(13)Å b=19.058(2)Å c=24.429(3)Å
α=90° β=100.431(2)° γ=90°
C55H84N2OSi2Th,2(C7H8)
C55H84N2OSi2Th,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4866-4876
a=11.7100(12)Å b=11.8425(12)Å c=23.928(3)Å
α=82.182(2)° β=76.962(2)° γ=78.177(2)°
C67H106K2N2O7
C67H106K2N2O7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4866-4876
a=17.088(2)Å b=17.455(2)Å c=21.803(3)Å
α=90° β=100.230(2)° γ=90°
C59H92Cl3KN2O7U
C59H92Cl3KN2O7U
Dalton transactions (Cambridge, England : 2003) (2012) 41, 26 8175-8189
a=11.4562(16)Å b=22.380(3)Å c=25.144(3)Å
α=90.00° β=90.00° γ=90.00°
2(C47H62Cl3N2SU),2(C12H30LiO6),2(C4H10O2)
2(C47H62Cl3N2SU),2(C12H30LiO6),2(C4H10O2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 26 8175-8189
a=17.268(3)Å b=17.302(3)Å c=24.551(4)Å
α=102.232(5)° β=91.523(4)° γ=101.233(4)°
C59H92Cl2LiN2O6SU
C59H92Cl2LiN2O6SU
Dalton transactions (Cambridge, England : 2003) (2012) 41, 26 8175-8189
a=24.5716(11)Å b=20.4781(10)Å c=24.9710(12)Å
α=90.00° β=90.00° γ=90.00°
C51H72ClN2O3U4.5[C7H8]
C51H72ClN2O3U4.5[C7H8]
Dalton transactions (Cambridge, England : 2003) (2012) 41, 26 8175-8189
a=14.402(2)Å b=15.964(2)Å c=29.638(5)Å
α=90.00° β=94.854(3)° γ=90.00°
C13H10AgF6N2SSb
C13H10AgF6N2SSb
Crystal Growth & Design (2015) 15, 9 4377
a=11.5741(10)Å b=14.1549(12)Å c=10.9185(9)Å
α=90.00° β=102.2340(10)° γ=90.00°
C20H11AgBF4N3O2S3
C20H11AgBF4N3O2S3
Crystal Growth & Design (2015) 15, 9 4377
a=10.282(3)Å b=16.864(5)Å c=13.621(4)Å
α=90.00° β=107.265(4)° γ=90.00°
C29H12AgF3N4O3.45S7
C29H12AgF3N4O3.45S7
Crystal Growth & Design (2015) 15, 9 4377
a=12.7731(13)Å b=29.872(3)Å c=33.792(4)Å
α=90.00° β=90.00° γ=90.00°
C42H30AgBF4P2S2
C42H30AgBF4P2S2
Crystal Growth & Design (2015) 15, 9 4377
a=8.202(2)Å b=23.559(7)Å c=19.614(6)Å
α=90.00° β=92.100(4)° γ=90.00°
C28H12AgF6N4S6Sb
C28H12AgF6N4S6Sb
Crystal Growth & Design (2015) 15, 9 4377
a=22.8411(9)Å b=12.5825(5)Å c=22.9745(10)Å
α=90.00° β=90.00° γ=90.00°
C21H14AgBF4N2S3
C21H14AgBF4N2S3
Crystal Growth & Design (2015) 15, 9 4377
a=10.7643(19)Å b=17.055(3)Å c=12.542(2)Å
α=90° β=103.638(3)° γ=90°
C21H12AgF3N2O3S4
C21H12AgF3N2O3S4
Crystal Growth & Design (2015) 15, 9 4377
a=11.685(3)Å b=12.440(4)Å c=13.933(4)Å
α=80.464(4)° β=77.996(4)° γ=64.417(4)°
2(C55H84N2OSi2U),4(C6H14)
2(C55H84N2OSi2U),4(C6H14)
Organometallics (2013) 32, 5 1466
a=12.3983(16)Å b=19.246(3)Å c=26.498(4)Å
α=82.016(4)° β=79.396(4)° γ=88.571(2)°
C50H71N2OU,C12H30LiO6,C4H10O2
C50H71N2OU,C12H30LiO6,C4H10O2
Organometallics (2013) 32, 5 1466
a=14.259(4)Å b=14.344(4)Å c=17.959(5)Å
α=76.978(5)° β=81.499(5)° γ=83.966(6)°