Structures by: Noland W. E.
Total: 38
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°
2,6-dichlorobenzonitrile
C7H3Cl2N
Acta Crystallographica Section B (2000) 56, 5 822-827
a=18.0525(8)Å b=20.7374(10)Å c=3.8334(2)Å
α=90.00° β=101.1430(10)° γ=90.00°
2,6-dibromobenzonitrile
C7H3Br2N
Acta Crystallographica Section B (2000) 56, 5 822-827
a=18.2269(15)Å b=21.349(2)Å c=3.9663(3)Å
α=90.00° β=101.446(2)° γ=90.00°
4,5-dimethylphthalic anhydride
C10H8O3
Acta Crystallographica Section B (2012) 68, 5 536-542
a=11.744(4)Å b=7.601(3)Å c=18.102(6)Å
α=90.00° β=90.00° γ=90.00°
5,6-dimethylbenzfurazan 1-oxide, polymorph Z2
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=3.9506(12)Å b=8.264(3)Å c=12.045(4)Å
α=78.842(4)° β=83.180(4)° γ=86.990(4)°
5,6-benzfurazan 1-oxide, polymorph Z4
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=7.3643(9)Å b=9.0332(11)Å c=11.6675(14)Å
α=89.264(2)° β=83.419(2)° γ=87.027(2)°
5,6-benzfurazan 1-oxide - polymorph Z10
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=9.0136(18)Å b=13.064(3)Å c=16.567(3)Å
α=95.055(4)° β=97.969(4)° γ=90.742(4)°
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)°
2,6-dibromo-4-fluorobenzonitrile
C7H2Br2FN
Acta Crystallographica Section E (2002) 58, 2 o185-o187
a=4.0352(10)Å b=17.710(4)Å c=11.007(3)Å
α=90.00° β=92.310(10)° γ=90.00°
4,5-Dibromo-1-methyl-1H-imidazole
C4H4Br2N2
Acta Crystallographica Section E (2003) 59, 4 o458-o460
a=7.449(2)Å b=7.537(2)Å c=12.403(3)Å
α=73.47(3)° β=79.92(3)° γ=85.45(3)°
2-(1H-pyrrol-2-yl)pyridine
C9H8N2
Acta Crystallographica Section C (2003) 59, 5 o263-o267
a=8.123(2)Å b=8.123(2)Å c=23.502(6)Å
α=90.00° β=90.00° γ=90.00°
3-(1H-pyrrol-2-yl)pyridine
C9H8N2
Acta Crystallographica Section C (2003) 59, 5 o263-o267
a=5.3537(13)Å b=11.654(3)Å c=11.990(3)Å
α=90.00° β=98.100(10)° γ=90.00°
4-(1H-pyrrol-2-yl)pyridine
C9H8N2
Acta Crystallographica Section C (2003) 59, 5 o263-o267
a=7.402(2)Å b=11.480(3)Å c=17.705(4)Å
α=90.00° β=96.230(10)° γ=90.00°
4-(1H-pyrrol-2-yl)pyridine
C9H8N2
Acta Crystallographica Section C (2003) 59, 5 o263-o267
a=15.139(4)Å b=5.4945(14)Å c=18.736(5)Å
α=90.00° β=103.760(10)° γ=90.00°
4-(1H-pyrrol-2-yl)pyridine
C9H8N2
Acta Crystallographica Section C (2003) 59, 5 o263-o267
a=5.1519(13)Å b=19.739(5)Å c=14.694(4)Å
α=90.00° β=95.260(10)° γ=90.00°
2,4,6-trichloro-1-isocyanobenzene
C7H2Cl3N
Acta Crystallographica Section C (2000) 56, 10 1271-1273
a=4.5907(6)Å b=15.975(2)Å c=11.1730(13)Å
α=90.00° β=97.187(2)° γ=90.00°
2,4,6-trichlorobenzonitrile
C7H2Cl3N
Acta Crystallographica Section C (2000) 56, 10 1271-1273
a=3.8742(3)Å b=15.8897(13)Å c=12.9067(11)Å
α=90.00° β=90.975(2)° γ=90.00°
5-Iodobenzofurazan 1-oxide
C6H3IN2O2
Acta Crystallographica Section C (2008) 64, 4 o187-o190
a=10.344(3)Å b=19.804(6)Å c=7.489(2)Å
α=90.00° β=102.950(10)° γ=90.00°
5-Iodobenzofurazan 1-oxide
C6H3IN2O2
Acta Crystallographica Section C (2008) 64, 4 o187-o190
a=14.392(4)Å b=7.640(2)Å c=15.284(4)Å
α=90.00° β=116.390(10)° γ=90.00°
(+-)-(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)°
19091z
C30H24Br2N2O4S
The Journal of organic chemistry (2020)
a=7.6871(17)Å b=13.649(3)Å c=25.234(5)Å
α=90° β=90° γ=90°
19070z
C21H15NO6
The Journal of organic chemistry (2020)
a=18.9040(8)Å b=7.2383(3)Å c=25.7728(11)Å
α=90° β=96.279(2)° γ=90°
5,6-benzfurazan 1-oxide, polymorph Z6
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=9.0070(11)Å b=11.1331(13)Å c=12.9526(15)Å
α=65.173(2)° β=80.629(2)° γ=79.862(2)°