Structures by: Paitandi R. P.
Total: 20
C29H18BBrF2N4O
C29H18BBrF2N4O
The Journal of Physical Chemistry C (2020) 124, 28 15523-15532
a=6.1494(4)Å b=12.1392(9)Å c=32.664(2)Å
α=90° β=91.559(2)° γ=90°
C29H17BBrF2N5O3
C29H17BBrF2N5O3
The Journal of Physical Chemistry C (2020) 124, 28 15523-15532
a=6.876(4)Å b=13.044(7)Å c=15.177(9)Å
α=72.972(16)° β=79.164(16)° γ=84.313(18)°
C30H20BBrF2N4O
C30H20BBrF2N4O
The Journal of Physical Chemistry C (2020) 124, 28 15523-15532
a=13.918(4)Å b=10.440(3)Å c=17.240(5)Å
α=90° β=96.078(7)° γ=90°
C29H17BBrClF2N4O
C29H17BBrClF2N4O
The Journal of Physical Chemistry C (2020) 124, 28 15523-15532
a=6.8135(7)Å b=12.7688(13)Å c=15.1104(16)Å
α=72.734(3)° β=81.142(3)° γ=85.188(3)°
C22H17BF2N4O2,H2O
C22H17BF2N4O2,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3785-3795
a=6.3281(8)Å b=10.0875(13)Å c=31.947(4)Å
α=90° β=90.08° γ=90°
C22H17BF2N4O
C22H17BF2N4O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3785-3795
a=6.9013(6)Å b=18.4057(17)Å c=15.0143(14)Å
α=90° β=91.438(3)° γ=90°
C22H17BF2N4O2
C22H17BF2N4O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3785-3795
a=7.2565(5)Å b=7.8314(5)Å c=17.8401(11)Å
α=101.755(2)° β=93.007(2)° γ=101.674(2)°
C42H28B2F4N10
C42H28B2F4N10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17500-17514
a=12.7212(4)Å b=7.8655(3)Å c=37.5174(14)Å
α=90° β=91.927(3)° γ=90°
C27H20BClF8N5PRu
C27H20BClF8N5PRu
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17500-17514
a=10.8130(15)Å b=17.966(2)Å c=14.1332(18)Å
α=90° β=100.772(4)° γ=90°
C32H30BClF8N5OPRu
C32H30BClF8N5OPRu
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17500-17514
a=13.7620(15)Å b=16.0418(18)Å c=14.7750(18)Å
α=90° β=90.016(3)° γ=90°
C43H40Cu2N4O6
C43H40Cu2N4O6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5420-5430
a=14.1141(3)Å b=16.4924(3)Å c=17.4915(3)Å
α=90° β=105.647(2)° γ=90°
C44H48N6Ni2O2S4
C44H48N6Ni2O2S4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5420-5430
a=9.531(5)Å b=16.488(9)Å c=16.546(9)Å
α=61.418(14)° β=88.048(14)° γ=79.414(14)°
C37H34CuN4O2
C37H34CuN4O2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5420-5430
a=14.9525(3)Å b=15.1818(3)Å c=27.7558(5)Å
α=90° β=90° γ=90°
C40H40CuN4O2
C40H40CuN4O2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5420-5430
a=8.9995(17)Å b=14.841(3)Å c=26.069(5)Å
α=90° β=90° γ=90°
3
C47H34F6IrN6OP
Dalton Trans. (2017)
a=14.8319(12)Å b=8.4490(8)Å c=35.502(4)Å
α=90.00° β=99.459(3)° γ=90.00°
C22H21CuN2O3
C22H21CuN2O3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5420-5430
a=7.2758(2)Å b=14.6438(6)Å c=18.4718(8)Å
α=90.00° β=91.516(3)° γ=90.00°
C39H38CuN4O2
C39H38CuN4O2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5420-5430
a=25.9984(10)Å b=9.3703(2)Å c=28.3965(8)Å
α=90° β=105.343(3)° γ=90°
C29H35ClNO2Rh
C29H35ClNO2Rh
Organometallics (2015) 34, 18 4491
a=8.5769(12)Å b=11.8151(16)Å c=14.119(2)Å
α=98.924(6)° β=99.556(6)° γ=101.077(6)°
C27H32ClN2O2Rh
C27H32ClN2O2Rh
Organometallics (2015) 34, 18 4491
a=8.337(2)Å b=12.012(4)Å c=13.615(4)Å
α=100.444(12)° β=98.346(12)° γ=98.460(12)°
C28H32ClN2Rh
C28H32ClN2Rh
Organometallics (2015) 34, 18 4491
a=8.3652(2)Å b=11.7625(3)Å c=13.7771(4)Å
α=100.1230(10)° β=99.7180(11)° γ=98.5780(10)°