Structures by: Cavallo G.
Total: 47
2(C14H10F4IN3),C12H23N21,I1
2(C14H10F4IN3),C12H23N21,I1
Faraday Discuss. (2017)
a=10.406(2)Å b=7.8092(14)Å c=26.717(5)Å
α=90.00° β=92.90(2)° γ=90.00°
2(C24H29F4IN2O),(C16H31N21),(I1)
2(C24H29F4IN2O),(C16H31N21),(I1)
Faraday Discuss. (2017)
a=14.9747(15)Å b=18.898(2)Å c=25.034(3)Å
α=87.618(12)° β=76.317(10)° γ=76.576(10)°
C12H10I1,F6P1
C12H10I1,F6P1
IUCrJ (2017) 4, 4
a=5.9721(5)Å b=12.9442(12)Å c=18.387(2)Å
α=90.00° β=96.195(12)° γ=90.00°
3(C12H8BrF21),2.5(Br1),0.5(BF41)
3(C12H8BrF21),2.5(Br1),0.5(BF41)
IUCrJ (2017) 4, 4
a=15.4248(7)Å b=15.4248(7)Å c=15.4248(7)Å
α=90.00° β=90.00° γ=90.00°
2(C12H8I1),3(C3H2F6O),2(Cl1)
2(C12H8I1),3(C3H2F6O),2(Cl1)
IUCrJ (2017) 4, 4
a=11.7183(10)Å b=13.4322(12)Å c=14.8978(13)Å
α=113.429(11)° β=107.498(10)° γ=101.366(10)°
3(C12H8BrF21),2(Cl1),(BF41)
3(C12H8BrF21),2(Cl1),(BF41)
IUCrJ (2017) 4, 4
a=15.2905(8)Å b=15.2905(8)Å c=15.2905(8)Å
α=90.00° β=90.00° γ=90.00°
C14H12BrO21,BF41
C14H12BrO21,BF41
IUCrJ (2017) 4, 4
a=8.1574(11)Å b=10.0848(14)Å c=10.1570(16)Å
α=89.158(5)° β=72.819(4)° γ=66.607(5)°
(C12H10I1,ClO41
(C12H10I1,ClO41
IUCrJ (2017) 4, 4
a=12.2320(12)Å b=12.7073(15)Å c=17.150(2)Å
α=90.00° β=103.500(8)° γ=90.00°
C6H5IN2,C2H3N
C6H5IN2,C2H3N
New Journal of Chemistry (2018) 42, 13 10467
a=11.835(3)Å b=6.6734(11)Å c=12.462(2)Å
α=90° β=90° γ=90°
C11H15IN2
C11H15IN2
New Journal of Chemistry (2018) 42, 13 10467
a=19.387(3)Å b=30.384(5)Å c=8.6076(15)Å
α=90° β=90° γ=90°
2-iodoethynylpyridine
3(C7H4I1N1)
New Journal of Chemistry (2018) 42, 13 10467
a=11.0353(7)Å b=14.2760(9)Å c=14.2688(9)Å
α=90° β=90° γ=90°
C6H5IN2
C6H5IN2
New Journal of Chemistry (2018) 42, 13 10467
a=23.295(4)Å b=13.619(2)Å c=14.688(2)Å
α=90° β=101.934(8)° γ=90°
C24H19F4N
C24H19F4N
Journal of Materials Chemistry C (2014) 2, 5275-5279
a=7.594(5)Å b=5.874(4)Å c=41.51(3)Å
α=90.00° β=94.302(8)° γ=90.00°
2(C14H11F4N3O),C12H10N2
2(C14H11F4N3O),C12H10N2
Journal of Materials Chemistry C (2015) 3, 759-768
a=14.7987(6)Å b=12.0088(6)Å c=20.0244(11)Å
α=90.00° β=90.598(3)° γ=90.00°
2(C16H14IN3),C12H10N2
2(C16H14IN3),C12H10N2
Journal of Materials Chemistry C (2015) 3, 759-768
a=17.6158(15)Å b=7.4356(8)Å c=14.8281(15)Å
α=90.00° β=98.184(3)° γ=90.00°
C12H8N4O,C4F8I2
C12H8N4O,C4F8I2
CrystEngComm (2013) 15, 16 3102
a=8.0406(12)Å b=22.942(3)Å c=11.6153(15)Å
α=90.00° β=108.400(12)° γ=90.00°
C12H8N4O,C6F12I2
C12H8N4O,C6F12I2
CrystEngComm (2013) 15, 16 3102
a=13.1606(12)Å b=5.5451(6)Å c=31.302(3)Å
α=90.00° β=91.877(10)° γ=90.00°
C16H11F4IN4
C16H11F4IN4
RSC Adv. (2016)
a=5.9494(6)Å b=22.142(2)Å c=36.396(4)Å
α=90.00° β=91.449(3)° γ=90.00°
C23.5H28Cl3N2OV
C23.5H28Cl3N2OV
Journal of the Chemical Society, Dalton Transactions (2002) 8 1839
a=11.024(9)Å b=16.299(4)Å c=13.722(3)Å
α=90.00° β=90.47(5)° γ=90.00°
C12H30N2,2,I4,2
C12H30N2,2,I4,2
Chemical communications (Cambridge, England) (2010) 46, 16 2724-2726
a=25.963(5)Å b=7.5588(16)Å c=5.8260(12)Å
α=90.00° β=100.17(2)° γ=90.00°
C12H30N2,2,2(I5,1)
C12H30N2,2,2(I5,1)
Chemical communications (Cambridge, England) (2010) 46, 16 2724-2726
a=16.675(4)Å b=7.736(2)Å c=12.727(3)Å
α=90.00° β=100.22(2)° γ=90.00°
C12H30N2,2,2(I3,1)
C12H30N2,2,2(I3,1)
Chemical communications (Cambridge, England) (2010) 46, 16 2724-2726
a=21.891(4)Å b=7.6086(14)Å c=7.8147(15)Å
α=90.00° β=92.79(2)° γ=90.00°
C10H8N2,2(C9H4Cl3IO)
C10H8N2,2(C9H4Cl3IO)
CrystEngComm (2014) 16, 26 5897
a=7.4865(14)Å b=13.522(3)Å c=17.240(3)Å
α=67.769(9)° β=81.362(9)° γ=79.166(9)°
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°
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°
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)°
[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°
1,4-Bis(pyridin-4-yl)buta-1,3-diyne--1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodooctane (1/1)
C8F16I2,C14H8N2
Acta Crystallographica Section E (2013) 69, 3 o328-o329
a=5.4849(11)Å b=14.302(2)Å c=18.354(3)Å
α=111.40(2)° β=90.35(2)° γ=94.03(2)°
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°
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°