Structures by: Reid D. H.
Total: 15
5,5'-difluorophenylindigo--3,3'-bis(4-fluorophenylimine)
C28H16F4N4
Organic & Biomolecular Chemistry (2003) 1, 12 2168
a=9.6207(11)Å b=10.9214(13)Å c=11.3237(13)Å
α=109.183(2)° β=101.783(2)° γ=98.254(2)°
7,14-di-(4-fluorophenylamino)-6,13-di-(4-fluorophenylimino)pyrazino [1,2-a:4,5-a']diindole
C42H24F6N6,2(C3H7NO)
Organic & Biomolecular Chemistry (2003) 1, 12 2168
a=7.9770(11)Å b=10.8182(15)Å c=13.3466(19)Å
α=109.812(2)° β=93.863(2)° γ=95.079(3)°
C11H13BrN2SSe
C11H13BrN2SSe
Acta Crystallographica Section C (1996) 52, 7 1718-1719
a=7.237(2)Å b=10.434(1)Å c=17.450(2)Å
α=90° β=99.42(1)° γ=90°
C18H28N4SSe2
C18H28N4SSe2
Acta Crystallographica Section C (1991) 47, 12 2564-2567
a=6.455(9)Å b=19.990(6)Å c=16.430(10)Å
α=90° β=101.4(10)° γ=90°
C10H16N4Se3
C10H16N4Se3
Acta Crystallographica Section C (1993) 49, 5 917-921
a=5.322(2)Å b=10.531(3)Å c=12.939(2)Å
α=90° β=99.20(2)° γ=90°
C9H14N4Se3
C9H14N4Se3
Acta Crystallographica Section C (1993) 49, 5 917-921
a=8.0050(10)Å b=13.717(2)Å c=11.9500(10)Å
α=90° β=93.420(10)° γ=90°
C22H16N2SSe2
C22H16N2SSe2
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 10 2057-2059
a=8.586(8)Å b=15.286(11)Å c=15.606(8)Å
α=94.57(4)° β=92.31(4)° γ=100.58(4)°
C19H18N4SSe2
C19H18N4SSe2
Acta Crystallographica Section C (1996) 52, 4 970-973
a=9.395(7)Å b=14.373(8)Å c=14.530(5)Å
α=89.11(4)° β=88.27(4)° γ=86.79(4)°
C16H13N3SSe
C16H13N3SSe
Acta Crystallographica Section C (1993) 49, 10 1781-1783
a=10.1029(7)Å b=14.5274(9)Å c=10.8606(6)Å
α=90.0° β=109.922(5)° γ=90.0°
C11H18N4S3
C11H18N4S3
Acta Crystallographica Section C (1995) 51, 11 2354-2356
a=5.615(2)Å b=10.0655(10)Å c=13.0482(10)Å
α=90° β=100.13(2)° γ=90°
<i>N</i>-[(2<i>Z</i>,4<i>Z</i>)-4-Benzylidene-6-chloro-1,4- dihydropyrido[2,3-<i>d</i>][1,3]thiazin-2-ylidene]benzamide
C21H14ClN3OS
Acta Crystallographica Section E (2012) 68, 8 o2346
a=7.2372(2)Å b=8.3977(3)Å c=15.7467(6)Å
α=101.227(2)° β=98.427(2)° γ=103.7680(10)°
C9H13NS
C9H13NS
Organometallics (2005) 24, 12 2862
a=7.9524(18)Å b=13.352(3)Å c=8.6274(19)Å
α=90.00° β=94.698(4)° γ=90.00°
C48H45NOP2RuS
C48H45NOP2RuS
Organometallics (2005) 24, 12 2862
a=10.7792(5)Å b=12.3603(6)Å c=16.5312(8)Å
α=74.5650(10)° β=76.5140(10)° γ=72.9860(10)°
C51H43NO2P2Ru
C51H43NO2P2Ru
Organometallics (2005) 24, 12 2862
a=10.9041(5)Å b=14.0150(6)Å c=15.4302(7)Å
α=87.2290(10)° β=75.6060(10)° γ=67.2240(10)°
C62H53NOP2RuS
C62H53NOP2RuS
Organometallics (2005) 24, 12 2862
a=49.254(3)Å b=9.4757(6)Å c=23.9076(15)Å
α=90.00° β=116.9170(10)° γ=90.00°