Structures by: Inokuchi D.
Total: 13
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,C2H3N1
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6131(2)Å b=10.6131(2)Å c=37.846(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,C2H3N1
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6229(2)Å b=10.6229(2)Å c=38.184(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate)
C21H18N42,(B1F41)2
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6135(2)Å b=10.6135(2)Å c=38.198(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate)
C21H18N42,(B1F41)2
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6280(2)Å b=10.6280(2)Å c=38.399(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,2.5(H2O1)
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6249(2)Å b=10.6249(2)Å c=38.276(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,2.5(H2O1)
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=18.3447(3)Å b=18.3447(3)Å c=37.850(3)Å
α=90° β=90° γ=120°
C56.30H46.30Cl3.90F12N3P2
C56.30H46.30Cl3.90F12N3P2
Organic letters (2010) 12, 4 836-839
a=17.276(5)Å b=17.432(5)Å c=18.466(5)Å
α=90.0000° β=91.919(13)° γ=90.0000°
C21H16N4
C21H16N4
Organic letters (2007) 9, 15 2903-2906
a=7.113(7)Å b=8.547(9)Å c=14.99(1)Å
α=78.64(8)° β=76.36(8)° γ=65.54(8)°
C21H16BAgF4N4
C21H16BAgF4N4
Organic letters (2007) 9, 15 2903-2906
a=13.871(6)Å b=13.979(5)Å c=17.520(6)Å
α=90° β=90° γ=90°
C35H32N4O6S2
C35H32N4O6S2
Crystal Growth & Design (2010) 10, 7 2854
a=15.7545(3)Å b=11.5379(2)Å c=17.5318(5)Å
α=90.0000° β=92.0250(6)° γ=90.0000°
C23H21B2F8N5
C23H21B2F8N5
Crystal Growth & Design (2010) 10, 7 2854
a=10.6023(3)Å b=10.6023(3)Å c=38.2513(10)Å
α=90.0000° β=90.0000° γ=120.0000°
C21H18Cl2N4
C21H18Cl2N4
Crystal Growth & Design (2010) 10, 7 2854
a=17.6828(11)Å b=7.1254(5)Å c=16.3438(10)Å
α=90.0000° β=109.8047(18)° γ=90.0000°
C23H21Cl2N5O8
C23H21Cl2N5O8
Crystal Growth & Design (2010) 10, 7 2854
a=10.6693(3)Å b=10.6693(3)Å c=38.8144(10)Å
α=90.0000° β=90.0000° γ=120.0000°