Structures by: Resnati G.
Total: 166
C16H36N1,2(C9H4Cl3IO)Cl1
C16H36N1,2(C9H4Cl3IO)Cl1
CrystEngComm (2014) 16, 26 5897
a=8.557(2)Å b=14.816(3)Å c=31.189(6)Å
α=90.00° β=90.00° γ=90.00°
2(C9H4Cl3IO),C16H36N1,I1
2(C9H4Cl3IO),C16H36N1,I1
CrystEngComm (2014) 16, 26 5897
a=8.9174(9)Å b=15.2187(12)Å c=31.429(3)Å
α=90.00° β=90.00° γ=90.00°
C9H4Cl3IO
C9H4Cl3IO
CrystEngComm (2014) 16, 26 5897
a=22.173(2)Å b=7.6870(7)Å c=13.8308(13)Å
α=90.00° β=109.181(4)° γ=90.00°
C9H4Cl3IO
C9H4Cl3IO
CrystEngComm (2014) 16, 26 5897
a=4.2659(6)Å b=10.4936(14)Å c=13.3814(16)Å
α=108.226(12)° β=93.893(12)° γ=90.291(12)°
C9H3Cl3IO
C9H3Cl3IO
CrystEngComm (2014) 16, 26 5897
a=31.100(5)Å b=5.3807(7)Å c=13.861(2)Å
α=90.00° β=107.050(5)° γ=90.00°
(R,S)-2,2-bis-(4-pyridinoxy)-(4,4:6,6)-bis-(2',2''-dioxybiphenyl)cyclotri- phosphazene 1,4-diiodo-2,3,5,6-tetrafluorobenzene hemi-carbontetrachloride
2(C34H24N5O6P3),CCl4,2(C6F4I2)
CrystEngComm (2005) 7, 83 511
a=26.254(3)Å b=11.6963(12)Å c=31.383(5)Å
α=90.00° β=114.60(3)° γ=90.00°
(R,S)-2,2-bis-(4-pyridinoxy)-(4,4:6,6)-bis-(2',2''-dioxybiphenyl)cyclotri- phosphazene
C34H24N5O6P3
CrystEngComm (2005) 7, 83 511
a=9.970(3)Å b=11.443(3)Å c=27.801(5)Å
α=90.00° β=94.14(3)° γ=90.00°
1,2-Dibromotetrafluorobenzene N-Methylacetamide
(C6Br2F4),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=7.5319(13)Å b=20.560(3)Å c=8.9505(14)Å
α=90.00° β=114.813(8)° γ=90.00°
1,3-Dibromotetrafluorobenzene N-Methylacetamide
(C6Br2F4),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=7.7932(6)Å b=19.6616(14)Å c=8.8023(6)Å
α=90.00° β=115.553(4)° γ=90.00°
1,4-Dibromotetrafluorobenzene N-Methylacetamide
(C6Br2F4),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=5.8653(3)Å b=9.0752(5)Å c=22.3773(13)Å
α=90.00° β=95.126(3)° γ=90.00°
1,2-Diiodotetrafluorobenzene N-Methylacetamide
(C6I2F4),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=7.2201(3)Å b=8.6847(3)Å c=21.5893(8)Å
α=85.660(2)° β=81.022(2)° γ=74.403(2)°
1,3-Diiodotetrafluorobenzene N-Methylacetamide
(C6I2F4),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=8.0655(5)Å b=18.2945(10)Å c=9.1049(5)Å
α=90.00° β=105.695(3)° γ=90.00°
1,4-Diiodotetrafluorobenzene N-Methylacetamide
(C6F4I2),(C3H7NO)
CrystEngComm (2014) 16, 35 8102
a=21.263(9)Å b=4.7949(19)Å c=12.348(6)Å
α=90° β=91.64(2)° γ=90°
N-methylacetamide
C3H7NO
CrystEngComm (2014) 16, 35 8102
a=9.6481(12)Å b=6.3391(8)Å c=7.1825(9)Å
α=90.00° β=90.00° γ=90.00°
C24H29F4IN2O
C24H29F4IN2O
Acta Crystallographica Section B (2017) 73, 2 227-233
a=7.4374(9)Å b=10.2935(12)Å c=16.536(2)Å
α=105.237(10)° β=101.641(10)° γ=95.607(12)°
C24H29F4IN2O
C24H29F4IN2O
Acta Crystallographica Section B (2017) 73, 2 227-233
a=8.5802(16)Å b=33.663(5)Å c=8.752(2)Å
α=90.00° β=109.255(16)° γ=90.00°
C12H2F8N2
C12H2F8N2
Acta Crystallographica Section B (2014) 70, 1 149-156
a=6.2100(8)Å b=9.7294(13)Å c=9.2163(13)Å
α=90.00° β=98.019(6)° γ=90.00°
C12F8I2N2,C2H6OS
C12F8I2N2,C2H6OS
Acta Crystallographica Section B (2014) 70, 1 149-156
a=21.140(3)Å b=10.0766(16)Å c=9.5589(15)Å
α=90.00° β=111.347(12)° γ=90.00°
C12F8I2N2,C10H8N2
C12F8I2N2,C10H8N2
Acta Crystallographica Section B (2014) 70, 1 149-156
a=5.9388(10)Å b=8.293(2)Å c=22.160(4)Å
α=90.00° β=95.371(12)° γ=90.00°
2(C14H13NO),C12F8I2N2
2(C14H13NO),C12F8I2N2
Acta Crystallographica Section B (2014) 70, 1 149-156
a=5.9758(6)Å b=13.998(2)Å c=21.989(3)Å
α=80.264(12)° β=88.694(12)° γ=81.381(12)°
Tetrakis(2,3,5,6-tetrafluoro-4-iodophenyoxymethyl)methane bis(pyridine N-oxide) monohydrate
C29H8F16I4O4,2C5H5NO,H2O
Acta Crystallographica Section E (2004) 60, 5 o788-o790
a=8.034(2)Å b=13.412(3)Å c=21.624(5)Å
α=76.25(5)° β=82.28(5)° γ=89.73(5)°
4,4'-bipyridine 1,2-diiodotetrafluorobenzene
C10H8N2,C6F4I2
Acta Crystallographica Section E (2002) 58, 5 o575-o577
a=14.2535(10)Å b=33.714(3)Å c=14.3511(12)Å
α=90.00° β=100.831(6)° γ=90.00°
(7S)-(7α,7aα,14α,14aβ)-1,3,4,7,7a,8,9,10,11,13,14,14a-Dodecahydro-7,14- methano-2H,6H-dipyrido[1,2-a:1,2'-e][1,5]diazocin-5-ium bromide
C15H27N21,Br1
Acta Crystallographica Section C (1999) 55, 10 1710-1711
a=8.3779(5)Å b=10.7496(8)Å c=8.3805(5)Å
α=90.00° β=101.099(6)° γ=90.00°
C4H2F2N2O3
C4H2F2N2O3
Acta Crystallographica Section C (1994) 50, 8 1305-1308
a=6.603(4)Å b=7.718(4)Å c=11.260(6)Å
α=90° β=90° γ=90°
C10H7FN2O3
C10H7FN2O3
Acta Crystallographica Section C (1994) 50, 8 1305-1308
a=12.072(3)Å b=8.349(2)Å c=18.819(7)Å
α=90° β=90° γ=90°
4,4'-Bipyridine--2,4,5,6-tetrafluoro-1,3-diiodobenzene (1/1)
C10H8N2,C6F4I2
Acta Crystallographica Section E (2007) 63, 11 o4243-o4243
a=18.069(3)Å b=8.2939(12)Å c=5.6759(8)Å
α=90.00° β=90.00° γ=90.00°
2-(2,3,5,6-Tetrafluoro-4-iodoanilino)ethanol
C8H6F4INO
Acta Crystallographica Section E (2008) 64, 1 o211-o211
a=13.327(2)Å b=17.663(3)Å c=8.3044(14)Å
α=90.00° β=96.94(2)° γ=90.00°
4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl
C12Br2F8
Acta Crystallographica Section C (2001) 57, 1 113-114
a=13.5489(13)Å b=7.4975(10)Å c=13.6783(12)Å
α=90.00° β=110.309(8)° γ=90.00°
[5,11,17,23-Tetra-<i>tert</i>-butyl-25,27-(3,6-dioxaoctan-1,8-dioxy)-26,28-bis(pyridin-2-ylmethoxy)calix[4]arene]sodium iodide--1,2,4,5-tetrafluoro-3,6-diiodobenzene--methanol (2/3/4)
2(C62H76N2NaO6),2(I),3(C6F4I2),4(CH4O)
Acta Crystallographica Section E (2013) 69, 5 m236-m237
a=13.4019(12)Å b=14.2255(12)Å c=21.022(2)Å
α=85.90(2)° β=84.61(2)° γ=65.75(2)°
(4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane)sodium iodide--1,1,2,2,tetrafluoro-1,2-diiodoethane (2/3)
C18H36N2NaO6,I,1.5(C2F4I2)
Acta Crystallographica Section E (2013) 69, 7 m387-m388
a=11.634(2)Å b=11.634(2)Å c=84.945(15)Å
α=90° β=90° γ=120°
1,3-Bis(2,3,5,6-tetrafluoro-4-iodophenoxy)-2,2-bis[(2,3,5,6-tetrafluoro-4-iodophenoxy)methyl]propane
C29H8F16I4O4
Acta Crystallographica Section E (2013) 69, 4 o579-o580
a=7.9716(9)Å b=20.665(3)Å c=20.194(4)Å
α=90° β=92.745(12)° γ=90°
Triphenyl(2,3,5,6-tetrafluorobenzyl)phosphonium bromide--1,1,2,2-tetrafluoro-1,2-diiodoethane (1/1)
C25H18F4P,Br,C2F4I2
Acta Crystallographica Section E (2014) 70, 1 o9-o10
a=9.6451(10)Å b=10.9491(12)Å c=13.8425(15)Å
α=78.07(2)° β=79.08(2)° γ=76.76(2)°
Tetraphenylphosphonium iodide--1,3,5-trifluoro-2,4,6-triiodobenzene--methanol (3/4/1)
3(C24H20P),3(I),4(C6F3I3),CH4O
Acta Crystallographica Section E (2013) 69, 6 o865-o866
a=17.233(3)Å b=22.001(4)Å c=28.260(5)Å
α=90° β=92.49(2)° γ=90°
(Tris{2-[2-(2,3,5,6-tetrafluoro-4-iodophenoxy)ethoxy]ethyl}amine)potassium iodide
C30H24F12I3KNO6,I
Acta Crystallographica Section E (2013) 69, 5 m284-m285
a=13.037(2)Å b=23.355(3)Å c=13.787(2)Å
α=90° β=104.83(3)° γ=90°
(C30H24F12I3NNaO6)1,I1
(C30H24F12I3NNaO6)1,I1
Journal of the American Chemical Society (2005)
a=13.0577(12)Å b=13.3559(14)Å c=22.142(2)Å
α=90.00° β=90.00° γ=90.00°
Pentaerythritol-tetrakis(2,3,5,6-tetrafluoro-4iodophenyl)ether. 1,2-diaminoethane
(C29H8F16I4O4),2(C2H8N2)
Journal of the American Chemical Society (2004) 126, 4500-4501
a=22.805(5)Å b=15.455(3)Å c=15.417(3)Å
α=90.00° β=129.68(3)° γ=90.00°
Pentaerythritol-tetrakis(2,3,5,6-tetrafluoro-4iodophenyl)ether. trans-1,2-(4-pyridyl)ethylene
(C29H8F16I4O4),2(C12H10N2)
Journal of the American Chemical Society (2004) 126, 4500-4501
a=12.900(2)Å b=10.3505(17)Å c=20.172(3)Å
α=90.00° β=97.446(2)° γ=90.00°
C8H16F4I2N2
C8H16F4I2N2
Journal of the American Chemical Society (1998) 120, 8261-8262
a=6.3800(10)Å b=6.8080(11)Å c=9.2420(14)Å
α=109.200(27)° β=96.860(9)° γ=94.950(4)°
C20H36F4I2N2O6
C20H36F4I2N2O6
Journal of the American Chemical Society (1998) 120, 8261-8262
a=15.9170(20)Å b=23.7780(20)Å c=8.7140(10)Å
α=90.0000° β=123.17(1)° γ=90.0000°
C6H12N2,2(C6H3F2I)
C6H12N2,2(C6H3F2I)
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=6.6438(8)Å b=30.796(4)Å c=10.1083(12)Å
α=90.00° β=93.656(9)° γ=90.00°
C6H3F2I,C6H12N2
C6H3F2I,C6H12N2
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=10.7007(6)Å b=9.4853(5)Å c=13.2984(8)Å
α=90.00° β=99.438(4)° γ=90.00°
2(C6F5I),C6H12N2
2(C6F5I),C6H12N2
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=7.9746(4)Å b=20.9827(9)Å c=13.0699(6)Å
α=90.00° β=99.5560(10)° γ=90.00°
C6H12N2,2(C6H4FI)
C6H12N2,2(C6H4FI)
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=8.547(2)Å b=9.334(2)Å c=25.142(6)Å
α=90.00° β=94.81(2)° γ=90.00°
2(C6F5I),C6H12N2
2(C6F5I),C6H12N2
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=8.0353(4)Å b=21.0755(9)Å c=13.0840(6)Å
α=90.00° β=99.573(2)° γ=90.00°
C6H12N2,2(C6H2F3I)
C6H12N2,2(C6H2F3I)
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=6.6529(6)Å b=20.388(2)Å c=8.0414(8)Å
α=90.00° β=102.832(4)° γ=90.00°
C6H3F2I,C6H12N2
C6H3F2I,C6H12N2
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=10.7352(9)Å b=9.6627(6)Å c=13.3970(12)Å
α=90.00° β=99.145(10)° γ=90.00°
2(C6F5I),C6H12N2
2(C6F5I),C6H12N2
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=8.0881(3)Å b=21.1918(8)Å c=13.0834(5)Å
α=90.00° β=99.594(2)° γ=90.00°
2(C6F5I),C6H12N2
2(C6F5I),C6H12N2
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=8.1324(3)Å b=10.6494(4)Å c=13.0939(5)Å
α=90.00° β=99.702(2)° γ=90.00°
2(C6F5I),C6H12N2
2(C6F5I),C6H12N2
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=8.1831(2)Å b=10.6901(3)Å c=13.1218(3)Å
α=90.00° β=99.9680(10)° γ=90.00°
2(C6F5I),C6H12N2
2(C6F5I),C6H12N2
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=7.9438(6)Å b=20.923(2)Å c=13.0731(12)Å
α=90.00° β=99.508(6)° γ=90.00°
2(C6F5I),C6H12N2
2(C6F5I),C6H12N2
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=8.0570(3)Å b=21.1290(7)Å c=13.0753(5)Å
α=90.00° β=99.567(2)° γ=90.00°
C6H12N2,2(C6H3F2I)
C6H12N2,2(C6H3F2I)
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=6.6497(8)Å b=31.023(5)Å c=10.1247(12)Å
α=90.00° β=95.124(8)° γ=90.00°
C6H12N2,2(C6H2F3I)
C6H12N2,2(C6H2F3I)
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=6.5893(7)Å b=20.2195(19)Å c=7.9262(8)Å
α=90° β=102.405(5)° γ=90°
C21H8F36O4
C21H8F36O4
Journal of the American Chemical Society (2014) 136, 24 8524-8527
a=11.147(3)Å b=10.433(2)Å c=27.580(7)Å
α=90.00° β=92.683(7)° γ=90.00°
C126H156F28N44.56O91.35Pd6
C126H156F28N44.56O91.35Pd6
Journal of the American Chemical Society (2014) 136, 5 1786-1788
a=26.374(3)Å b=26.374(3)Å c=31.884(3)Å
α=90.00° β=90.00° γ=90.00°
C132H146.72F20N48.09O85.32Pd6
C132H146.72F20N48.09O85.32Pd6
Journal of the American Chemical Society (2014) 136, 5 1786-1788
a=25.930(3)Å b=25.930(3)Å c=31.605(3)Å
α=90.00° β=90.00° γ=90.00°
C124.8H152.4F8.4N45.48O85.02Pd6
C124.8H152.4F8.4N45.48O85.02Pd6
Journal of the American Chemical Society (2014) 136, 5 1786-1788
a=26.059(2)Å b=26.059(2)Å c=31.879(3)Å
α=90.00° β=90.00° γ=90.00°
C126.8H144F16.78N45.92O78.76Pd6
C126.8H144F16.78N45.92O78.76Pd6
Journal of the American Chemical Society (2014) 136, 5 1786-1788
a=26.037(2)Å b=26.037(2)Å c=31.484(3)Å
α=90.00° β=90.00° γ=90.00°
C268H288F40N91.25O168.2Pd12
C268H288F40N91.25O168.2Pd12
Journal of the American Chemical Society (2014) 136, 5 1786-1788
a=25.941(5)Å b=25.941(5)Å c=31.667(6)Å
α=90.00° β=90.00° γ=90.00°
C40H36F16I4N6
C40H36F16I4N6
Crystal Growth & Design (2008) 8, 2 654
a=14.246(2)Å b=11.5917(17)Å c=15.810(2)Å
α=90.00° β=111.28(2)° γ=90.00°
C40H36F16I4N6,2(C12H10N2)
C40H36F16I4N6,2(C12H10N2)
Crystal Growth & Design (2008) 8, 2 654
a=8.6941(14)Å b=11.9320(18)Å c=32.228(5)Å
α=90.00° β=91.43(3)° γ=90.00°
4,4,4',4'-tetramethyl-p-phenylenediamine. 1,8-dibromoperfluorooctane
(C10H16N2),(C8Br2F16)
Crystal Growth & Design (2003) 3, 5 799
a=5.5807(10)Å b=6.1359(10)Å c=18.425(3)Å
α=92.881(3)° β=92.386(3)° γ=90.412(3)°
N,N,N',N'-tetramethyl-p-phenylenediamine.1,8- diiodioperfluorooctane
(C10H16N2),(C8F16I2)
Chemical Communications (2005)
a=6.1910(10)Å b=19.168(3)Å c=21.858(4)Å
α=90.00° β=90.00° γ=90.00°
C18H36KN2O61,I1,C6F3I3
C18H36KN2O61,I1,C6F3I3
Chemical communications (Cambridge, England) (2008) 14 1635-1637
a=12.2152(15)Å b=14.222(2)Å c=20.531(2)Å
α=90.00° β=91.89(2)° γ=90.00°
C6H12N2,2(C6H3F2I)
C6H12N2,2(C6H3F2I)
Journal of the American Chemical Society (2015) 137, 49 15386-15389
a=6.6183(10)Å b=30.067(5)Å c=10.0093(16)Å
α=90.00° β=93.56(2)° γ=90.00°
C256H310.7F56N90.79O173.83Pd12
C256H310.7F56N90.79O173.83Pd12
Journal of the American Chemical Society (2014) 136, 5 1786-1788
a=24.284(3)Å b=24.306(3)Å c=24.636(3)Å
α=115.9900(10)° β=90.625(2)° γ=119.3710(10)°