Structures by: Tritch K. J.
Total: 18
RNC
C7H2Br2ClN
IUCrData (2018) 3, 1 x171819
a=4.7215(4)Å b=10.0181(9)Å c=8.7689(8)Å
α=90° β=93.023(4)° γ=90°
I
C7H3Br2N
IUCrData (2018) 3, 1 x180059
a=4.0047(2)Å b=13.2585(8)Å c=7.3356(4)Å
α=90° β=97.440(3)° γ=90°
14156a
C32H22N2O4S,0.5(C8H10)
Acta Crystallographica Section E (2014) 70, 12 550-554
a=10.5944(14)Å b=26.529(4)Å c=10.4286(14)Å
α=90° β=99.675(2)° γ=90°
I
C26H26N2,0.5(C8H10)
Acta Crystallographica Section E (2015) 71, 5 516-519
a=8.7618(7)Å b=29.450(2)Å c=9.6569(8)Å
α=90° β=114.7320(10)° γ=90°
BR4TN
C8Br4N2
Acta Crystallographica Section E (2019) 75, 5 703-706
a=7.8500(6)Å b=9.8330(8)Å c=6.7540(6)Å
α=90° β=90.202(4)° γ=90°
RCN
C9H5Br2NO2
Acta Crystallographica Section E (2018) 74, 3 345-348
a=3.9273(18)Å b=17.881(8)Å c=14.739(7)Å
α=90° β=93.757(7)° γ=90°
RNC
C9H5Br2NO2
Acta Crystallographica Section E (2018) 74, 3 345-348
a=3.9233(9)Å b=13.554(3)Å c=18.672(4)Å
α=90° β=90.002(3)° γ=90°
I3CN
C7H2I3N
Acta Crystallographica Section E (2018) 74, 2 98-102
a=7.0593(4)Å b=10.5346(5)Å c=13.0658(6)Å
α=90° β=90° γ=90°
I3NC
C7H2I3N
Acta Crystallographica Section E (2018) 74, 2 98-102
a=7.0552(3)Å b=10.4947(5)Å c=13.1557(5)Å
α=90° β=90° γ=90°
2,4,6-Tribromobenzonitrile - polytype I
C7H2Br3N
Acta Crystallographica Section E (2016) 72, 2 178-183
a=4.8742(15)Å b=10.247(3)Å c=8.683(3)Å
α=90.00° β=94.970(10)° γ=90.00°
2,4,6-Tribromobenzonitrile - polytype II
C7H2Br3N
Acta Crystallographica Section E (2016) 72, 2 178-183
a=13.6183(13)Å b=10.2147(10)Å c=12.4754(12)Å
α=90.00° β=90.00° γ=90.00°
2,4,6-Tribromobenzonitrile - polytype III
C7H2Br3N
Acta Crystallographica Section E (2016) 72, 2 178-183
a=20.399(4)Å b=10.2167(18)Å c=12.493(2)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-Tribromo-2-isocyanobenzene - polytype II
C7H2Br3N
Acta Crystallographica Section E (2016) 72, 2 178-183
a=13.5916(18)Å b=10.1464(13)Å c=12.6158(16)Å
α=90° β=90° γ=90°
I
C23H19NO2S2
Acta Crystallographica Section E (2015) 71, 11 1414-1417
a=9.6498(12)Å b=9.8610(12)Å c=10.8812(13)Å
α=87.6260(10)° β=79.3310(10)° γ=76.0220(10)°
RCN
C8H5Br2N
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1913-1916
a=14.6731(5)Å b=14.6731(5)Å c=3.97270(10)Å
α=90° β=90° γ=90°
RNC
C8H5Br2N
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1913-1916
a=14.690(5)Å b=14.690(5)Å c=4.0703(15)Å
α=90° β=90° γ=90°
VII
C8H3Br2NO2,0.5(C14H10)
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1743-1746
a=8.8963(8)Å b=9.4701(9)Å c=9.5839(9)Å
α=115.356(3)° β=106.876(3)° γ=94.119(3)°
(+-)-(3a<i>R</i>,5<i>R</i>,8b<i>R</i>)-5-Hydroperoxy-2-phenyl-6-tosyl-4,5,6,8b-tetrahydropyrrolo[3,4-<i>e</i>]indole-1,3(2<i>H</i>,3a<i>H</i>)-dione
C23H20N2O6S
Acta Crystallographica Section E (2014) 70, 10 192-195
a=8.6563(13)Å b=9.8819(15)Å c=13.533(2)Å
α=102.068(3)° β=107.786(2)° γ=96.364(2)°