Structures by: Salini P. S.
Total: 18
C81H63F15N6
C81H63F15N6
Chemical communications (Cambridge, England) (2013) 49, 22 2213-2215
a=17.4183(12)Å b=14.7839(11)Å c=29.239(2)Å
α=90.00° β=107.106(3)° γ=90.00°
1,3,4,5-Tetraphenyl-1H-pyrazole
C27H20N2
Chem.Commun. (2015) 51, 17148
a=9.9297(3)Å b=9.6354(3)Å c=10.6037(3)Å
α=90° β=90.080(2)° γ=90°
C21H16N2
C21H16N2
Chem.Commun. (2015) 51, 17148
a=29.627(10)Å b=36.790(12)Å c=5.865(2)Å
α=90.000° β=90.000° γ=90.000°
1-(2-Pyridyl)-3,4,5-triphenyl-1H-pyrazole
C26H19N3
Chem.Commun. (2015) 51, 17148
a=9.7331(3)Å b=9.7771(3)Å c=10.5392(3)Å
α=90° β=90.204(2)° γ=90°
C24H24N2O5
C24H24N2O5
CrystEngComm (2017) 19, 3 419
a=16.4774(10)Å b=5.1561(4)Å c=24.8530(16)Å
α=90° β=92.793(4)° γ=90°
C22H20N2O7
C22H20N2O7
CrystEngComm (2017) 19, 3 419
a=16.6850(5)Å b=5.0270(2)Å c=22.8630(7)Å
α=90.00° β=96.020(2)° γ=90.00°
C30H30N2O5
C30H30N2O5
CrystEngComm (2017) 19, 3 419
a=32.3856(16)Å b=5.3119(2)Å c=15.6793(8)Å
α=90° β=110.527(3)° γ=90°
C40H40N2O5
C40H40N2O5
CrystEngComm (2017) 19, 3 419
a=13.8560(7)Å b=20.5314(11)Å c=13.6341(7)Å
α=90.00° β=116.970(2)° γ=90.00°
C81H63F15N6
C81H63F15N6
Chemical communications (Cambridge, England) (2013) 49, 22 2213-2215
a=17.4183(12)Å b=14.7839(11)Å c=29.239(2)Å
α=90.00° β=107.106(3)° γ=90.00°
C54H42F10N4
C54H42F10N4
Chem.Commun. (2013) 49, 5769
a=10.7122(4)Å b=10.8416(5)Å c=11.2497(5)Å
α=103.975(2)° β=94.023(2)° γ=103.426(2)°
C68H42F20N4O
C68H42F20N4O
Chem.Commun. (2013) 49, 5769
a=18.1032(14)Å b=13.7944(9)Å c=27.4477(19)Å
α=90.00° β=109.182(2)° γ=90.00°
C15H13NO3
C15H13NO3
Journal of the American Chemical Society (2015) 137, 50 15604-15607
a=4.8045(2)Å b=25.7786(10)Å c=9.8034(4)Å
α=90° β=95.380(2)° γ=90°
C21H17NO3
C21H17NO3
Journal of the American Chemical Society (2015) 137, 50 15604-15607
a=23.723Å b=9.233Å c=15.182Å
α=90.00° β=90.00° γ=90.00°
C25H19NO3
C25H19NO3
Journal of the American Chemical Society (2015) 137, 50 15604-15607
a=4.8152(5)Å b=13.5941(15)Å c=14.9103(15)Å
α=106.190(6)° β=95.651(6)° γ=94.036(6)°
C26H24N2O5
C26H24N2O5
CrystEngComm (2017) 19, 3 419
a=43.491(5)Å b=5.2413(5)Å c=19.472(2)Å
α=90° β=104.452(4)° γ=90°
C59H41FeN2
C59H41FeN2
Organometallics (2012) 31, 11 4166
a=10.7256(16)Å b=13.681(2)Å c=17.613(2)Å
α=112.668(2)° β=93.344(3)° γ=105.922(2)°
C63H45Cl3FeN2S
C63H45Cl3FeN2S
Organometallics (2012) 31, 11 4166
a=10.8554(14)Å b=13.2066(17)Å c=17.776(2)Å
α=99.425(2)° β=101.517(2)° γ=94.053(2)°
C52H40FeN2
C52H40FeN2
Organometallics (2012) 31, 11 4166
a=16.4365(15)Å b=9.8425(9)Å c=23.296(2)Å
α=90.00° β=91.443(2)° γ=90.00°