Structures by: Britton D.
Total: 148
P-iodoacetophenone polymorph A
C8H7IO
Acta Crystallographica Section C (2004) 60, 8 o552-o556
a=19.425(5)Å b=7.049(2)Å c=5.8769(15)Å
α=90.00° β=94.410(10)° γ=90.00°
P-iodoacetophenone polymorph B
C8H7IO
Acta Crystallographica Section C (2004) 60, 8 o552-o556
a=9.777(2)Å b=8.232(2)Å c=20.089(5)Å
α=90.00° β=90.00° γ=90.00°
2,4,6-trifluorobenzonitrile
C7H2F3N
Acta Crystallographica Section C (2008) 64, 11 o583-o585
a=7.5228(10)Å b=13.8222(18)Å c=30.755(4)Å
α=90.00° β=90.00° 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°
2-chlorobenzonitrile
C7H4ClN
Acta Crystallographica Section C (2007) 63, 1 o14-o16
a=18.999(4)Å b=3.8410(8)Å c=41.690(8)Å
α=90.00° β=122.96(3)° γ=90.00°
2-bromobenzonitrile
C7H4BrN
Acta Crystallographica Section C (2007) 63, 1 o14-o16
a=3.9247(10)Å b=10.348(3)Å c=16.387(4)Å
α=90.00° β=95.011(4)° γ=90.00°
3,5-dichloro-4-cyanobenzoic acid
C8H3Cl2NO2
Acta Crystallographica Section C (2006) 62, 8 o510-o514
a=4.8859(17)Å b=11.658(4)Å c=15.891(6)Å
α=88.390(10)° β=84.790(10)° γ=81.230(10)°
3,5-dichloro-4-cyanobenzoicacid 0.25-hydrate
C8H3Cl2NO2,0.25H2O
Acta Crystallographica Section C (2006) 62, 8 o510-o514
a=11.237(3)Å b=11.410(3)Å c=14.566(4)Å
α=90.00° β=112.500(10)° γ=90.00°
4-iodobenzaldehyde azine
C14H10I2N2
Acta Crystallographica Section C (2007) 63, 9 o518-o523
a=11.854(2)Å b=7.7308(13)Å c=7.6827(13)Å
α=90.00° β=92.407(3)° γ=90.00°
4-iodobenzaldehyde azine
C14H10I2N2
Acta Crystallographica Section C (2007) 63, 9 o518-o523
a=8.4303(17)Å b=5.6453(12)Å c=15.248(3)Å
α=90.00° β=104.346(3)° γ=90.00°
4-iodobenzaldehyde azine
C14H10I2N2
Acta Crystallographica Section C (2007) 63, 9 o518-o523
a=7.2077(17)Å b=4.1543(10)Å c=23.317(6)Å
α=90.00° β=90.314(4)° γ=90.00°
1-(4-Chlorobenzylidene)-2-(4-iodobenzylidene)diazane
C14H10ClIN2
Acta Crystallographica Section C (2007) 63, 9 o518-o523
a=11.499(2)Å b=4.0006(7)Å c=14.717(3)Å
α=90.00° β=90.900(3)° γ=90.00°
4-(4-Chlorobenzylidenehydrazono)benzonitrile
C15H10ClN3
Acta Crystallographica Section C (2008) 64, 2 o37-o40
a=3.8276(5)Å b=7.1042(9)Å c=23.238(3)Å
α=90.00° β=91.151(2)° γ=90.00°
4-(4-Iodobenzylidenehydrazono)benzonitrile
C15H10IN3
Acta Crystallographica Section C (2008) 64, 2 o37-o40
a=4.7165(3)Å b=6.1524(4)Å c=11.9054(8)Å
α=101.271(2)° β=94.588(2)° γ=96.038(3)°
4-(4-Chlorobenzylidenehydrazono)benzonitrile
C15H10Cl1N3
Acta Crystallographica Section C (2008) 64, 2 o37-o40
a=4.6904(7)Å b=5.9498(7)Å c=11.4426(16)Å
α=98.361(2)° β=93.317(2)° γ=96.8230(10)°
4-(4-Bromobenzylidenehydrazono)benzonitrile
C15H10Br1N3
Acta Crystallographica Section C (2008) 64, 2 o37-o40
a=4.6963(12)Å b=6.0023(15)Å c=11.585(3)Å
α=99.493(10)° β=93.767(10)° γ=96.629(9)°
Dimethyldithiocyanatotin(IV)
C4H6N2S2Sn
Acta Crystallographica Section C (2006) 62, 3 m93-m94
a=9.654(2)Å b=7.769(2)Å c=5.5692(14)Å
α=90.00° β=90.00° γ=90.00°
Diethyltindithiocyanatotin(IV)
C6H10N2S2Sn
Acta Crystallographica Section C (2006) 62, 3 m93-m94
a=14.449(4)Å b=5.5526(14)Å c=12.660(3)Å
α=90.00° β=90.00° γ=90.00°
4'-Hydroxybiphenyl-4-carbonitrile
C13H9NO
Acta Crystallographica Section C (2005) 61, 1 o35-o37
a=12.936(3)Å b=33.696(8)Å c=10.604(3)Å
α=90.350(10)° β=120.670(10)° γ=89.600(10)°
3,4,6-Trichloro-5-cyano-2-hydroxybenzamide
C8H3Cl3N2O2
Acta Crystallographica Section C (2008) 64, 3 o109-o110
a=6.3020(6)Å b=9.0437(8)Å c=9.3822(9)Å
α=109.1960(10)° β=94.9370(10)° γ=104.0760(10)°
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°
04083z
C5H6ClNO4S2
The Journal of organic chemistry (2015) 80, 22 11313-11321
a=5.0223(18)Å b=11.561(4)Å c=16.488(6)Å
α=90.00° β=96.509(6)° γ=90.00°
031026z
C14H18N2O4S2
The Journal of organic chemistry (2015) 80, 22 11313-11321
a=19.338(6)Å b=9.106(2)Å c=21.687(11)Å
α=90.00° β=118.47(3)° γ=90.00°
15097a
C12H14N2O4S2
The Journal of organic chemistry (2015) 80, 22 11313-11321
a=7.2854(3)Å b=8.4243(3)Å c=12.9967(5)Å
α=100.849(1)° β=94.925(1)° γ=113.418(1)°
Hg (C N)2 Ag N O3 (H2 O)2
AgHgO2
Inorganic Chemistry (1971) 10, 586-589
a=16.74Å b=7.25Å c=10.62Å
α=90° β=90.05° γ=90°
Para tetrachlorodicyanobenzene/hexamethylbenzene, 1/1, polymorph II
C8Cl4N2,C12H18
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 553-563
a=7.5567(11)Å b=8.8956(11)Å c=8.9921(11)Å
α=116.697(3)° β=112.099(3)° γ=92.101(3)°
Para tetrachlorodicyanobenzene/hexamethylbenzene, 1/1. polymorph III
C8N2Cl4,C12H18
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 553-563
a=9.754(2)Å b=15.410(3)Å c=7.5550(15)Å
α=90.00° β=116.88(3)° γ=90.00°
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)°
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-bromoacetophenone
C8H7BrO
Acta Crystallographica Section C (2004) 60, 8 o552-o556
a=18.635(5)Å b=6.9554(17)Å c=5.9035(15)Å
α=90.00° β=96.360(10)° γ=90.00°
3,5-dichloro-4-cyano-benzoic acid
C8H3Cl2NO2
Acta Crystallographica Section C (2006) 62, 8 o510-o514
a=7.3429(18)Å b=10.378(3)Å c=11.826(3)Å
α=90.00° β=112.220(10)° γ=90.00°
04109
C6H9NO5S2
The Journal of organic chemistry (2015) 80, 22 11313-11321
a=4.8620(8)Å b=11.891(2)Å c=17.893(3)Å
α=90.00° β=93.661(3)° γ=90.00°
copper(I) cyanide/piperazine complex
C6H10Cu2N4
Inorganic Chemistry (1999) 38, 984-991
a=9.439(3)Å b=10.561(2)Å c=8.870(3)Å
α=90° β=98.32(3)° γ=90°
copper(I) cyanide/hydrogen cyanide/piperazine complex
C7H11Cu2N5
Inorganic Chemistry (1999) 38, 984-991
a=20.573(9)Å b=8.354(2)Å c=15.989(6)Å
α=90° β=133.70° γ=90°
N,N,N',N'-tetramethylethylenediamine/copper(I) cyanide complex
C8H16Cu2N4
Inorganic Chemistry (1999) 38, 984-991
a=11.889(4)Å b=33.380(8)Å c=9.012(3)Å
α=90° β=90° γ=90°
N-phenylpiperazine/copper(I) cyanide complex
C11H14CuN3
Inorganic Chemistry (1999) 38, 984-991
a=17.8819(3)Å b=6.9190(1)Å c=8.6972(1)Å
α=90° β=96.720(1)° γ=90°
Bis(histamine)copper(II) thiocyanate
C12H18CuN8S2
Inorganic Chemistry (1999) 38, 3251-3253
a=8.552(2)Å b=9.254(2)Å c=11.625(2)Å
α=87.81(2)° β=85.74(2)° γ=66.93(2)°
Copper(II)(2-amino-1,3-thiazoline-4-carboxylate) monohydrate'
C8H12CuN4O5S2
Inorganic Chemistry (1999) 38, 3251-3253
a=7.9578(2)Å b=8.1505(2)Å c=19.5206(6)Å
α=90.00° β=90.00° γ=90.00°
Silver(I) cyanide/thiourea complex 1/1
C2H4AgN3S
Inorganic Chemistry (2000) 39, 3479-3484
a=9.3851(6)Å b=8.2782(5)Å c=7.1178(5)Å
α=90.00° β=94.591(1)° γ=90.00°
Silver(I) cyanide/thiourea complex 1/2
C3H8AgN5S2
Inorganic Chemistry (2000) 39, 3479-3484
a=7.9485(14)Å b=9.431(2)Å c=12.771(2)Å
α=85.695(3)° β=81.210(4)° γ=77.987(2)°
Silver(I) cyanide/methylthiourea 1/1 complex
C3H6AgN3S
Inorganic Chemistry (2000) 39, 3479-3484
a=4.113(2)Å b=9.472(4)Å c=9.679(4)Å
α=113.918(5)° β=98.188(6)° γ=97.725(6)°
Silver(I) cyanide dimethylthiourea complex 1/1
C8H16Ag2N6S2
Inorganic Chemistry (2000) 39, 3479-3484
a=7.1482(7)Å b=14.7764(15)Å c=7.3366(7)Å
α=90.00° β=92.418(2)° γ=90.00°
Silver(I) cyanide tetramethylthiourea complex 1/1
C6H12AgN3S
Inorganic Chemistry (2000) 39, 3479-3484
a=8.823(6)Å b=10.209(2)Å c=10.362(2)Å
α=90.00° β=90.00° γ=90.00°
Silver cyanide/N,N'-ethylenethiourea complex, 1/1
C8H12Ag2N6S2
Inorganic Chemistry (2000) 39, 3479-3484
a=6.8001(2)Å b=8.6154(1)Å c=13.4747(3)Å
α=71.720(1)° β=79.906(1)° γ=75.885(2)°
Ag3 I (N O3)2
Ag3IN2O6
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) (1970) 132, 87-98
a=7.53Å b=12.47Å c=7.86Å
α=90° β=90° γ=90°
C2AgN3
C2AgN3
Acta Crystallographica, Section C (1990) 46, 2297-2299
a=16.133Å b=3.612Å c=5.983Å
α=90° β=90° γ=90°