Structures by: Metrangolo P.
Total: 182
C6F4I2,C16H20N6O2
C6F4I2,C16H20N6O2
Nature Chemistry (2013) 5, 42-47
a=4.6214(7)Å b=9.4623(15)Å c=28.332(5)Å
α=90° β=91.188(3)° γ=90°
2(C3F2I),C24H28N6O2,2(H2O)
2(C3F2I),C24H28N6O2,2(H2O)
Nature Chemistry (2013) 5, 42-47
a=6.3339(10)Å b=15.5864(14)Å c=17.6362(17)Å
α=88.140(8)° β=83.243(11)° γ=78.306(10)°
C9H10INO2,H2O
C9H10INO2,H2O
Nature Communications (2015) 6, 7574
a=6.2312(5)Å b=5.2898(4)Å c=16.4690(13)Å
α=90.00° β=96.772(4)° γ=90.00°
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)°
2(C18H36KN2O61),3(C8F16I2),2(Br1)
2(C18H36KN2O61),3(C8F16I2),2(Br1)
Chem. Sci. (2017) 8, 3 1801
a=11.727(2)Å b=11.727Å c=20.290(3)Å
α=90.00° β=90.00° γ=120.00°
18-crown-6-KCl-dihydrate
C12H28ClKO8
Nature Communications (2012) 3, 905
a=9.7820(5)Å b=14.9830(6)Å c=12.1152(6)Å
α=90.00° β=92.886(2)° γ=90.00°
18-crown-6-KCl-iodoperfluorobutane
C12H24ClKO6,2(C4F9I)
Nature communications (2012) 3, 905
a=28.8921(17)Å b=9.7810(6)Å c=12.2102(7)Å
α=90.00° β=105.762(3)° γ=90.00°
18-crown-6-KI-iodoperfluoropropane
C12H24IKO6,2(C3F7I)
Nature Communications (2012) 3, 905
a=27.7056(15)Å b=9.6249(5)Å c=12.2412(6)Å
α=90.00° β=101.759(2)° γ=90.00°
C20H18IN21,I1
C20H18IN21,I1
Organic & biomolecular chemistry (2012) 10, 7 1329-1333
a=8.2333(4)Å b=10.2275(6)Å c=21.9756(12)Å
α=90.00° β=92.507(2)° γ=90.00°
C20H18IN21,CHCl3,Br1
C20H18IN21,CHCl3,Br1
Organic & biomolecular chemistry (2012) 10, 7 1329-1333
a=7.0749(6)Å b=12.5777(15)Å c=26.548(3)Å
α=90.00° β=90.531(12)° γ=90.00°
C20H18N2I1,H2O,Cl1
C20H18N2I1,H2O,Cl1
Organic & biomolecular chemistry (2012) 10, 7 1329-1333
a=12.3454(12)Å b=10.2075(10)Å c=15.1939(15)Å
α=90.00° β=91.473(10)° γ=90.00°
C20H18IN2,C3H7NO,H2O4P
C20H18IN2,C3H7NO,H2O4P
Organic & biomolecular chemistry (2012) 10, 7 1329-1333
a=16.8192(13)Å b=16.3863(13)Å c=8.5845(6)Å
α=90° β=90.086(3)° γ=90°
C9H6F4INO2,0.333(C3H6O),0.333(H2O)
C9H6F4INO2,0.333(C3H6O),0.333(H2O)
Chemical communications (Cambridge, England) (2018) 54, 76 10718-10721
a=18.049(4)Å b=5.593(1)Å c=18.384(4)Å
α=90° β=92.36(3)° γ=90°
C12F8I4,C18H22N2O2
C12F8I4,C18H22N2O2
Chemical communications (Cambridge, England) (2018) 54, 76 10718-10721
a=16.6735(4)Å b=7.2738(2)Å c=29.1480(7)Å
α=90° β=96.2300(10)° γ=90°
C8H8I2O2S
C8H8I2O2S
Chemical Communications (2019)
a=19.0268(7)Å b=7.3586(3)Å c=8.0423(3)Å
α=90° β=90° γ=90°
C12H10N2,2(C8H8O2I2S)
C12H10N2,2(C8H8O2I2S)
Chemical Communications (2019)
a=11.1342(6)Å b=17.3124(10)Å c=19.0131(11)Å
α=114.136(2)° β=90.987(2)° γ=97.782(2)°
C8H8I2O2S,C10H8N2
C8H8I2O2S,C10H8N2
Chemical Communications (2019)
a=8.6591(8)Å b=9.7178(8)Å c=13.0375(15)Å
α=93.590(5)° β=96.031(5)° γ=114.648(5)°
C12H12N2,2(C8H8I2O2S)
C12H12N2,2(C8H8I2O2S)
Chemical Communications (2019)
a=16.4024(9)Å b=5.6825(4)Å c=19.6574(11)Å
α=90° β=113.993(2)° γ=90°
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°
N-Methyl-2,4-dibromo-piridinium iodide
(C6H6Br2N1),I1)
New Journal of Chemistry (2004) 28, 6 760
a=11.571(2)Å b=11.724(2)Å c=14.461(2)Å
α=90.00° β=90.00° γ=90.00°
1,7,10,16-Tetraoxa-4,13-diazacyclo-octadecane 1,8-diiodoperfluorooctane
(C12H26N2O4).(C8F16I2)
New Journal of Chemistry (2000) 24, 10 777
a=31.1690(13)Å b=5.4620(2)Å c=19.6270(8)Å
α=90.00° β=102.81° γ=90.00°
C21H27NO,0.5(C6F4I2)
C21H27NO,0.5(C6F4I2)
New Journal of Chemistry (2008) 32, 3 477
a=7.6014(8)Å b=12.5366(13)Å c=13.2340(14)Å
α=114.368(2)° β=91.703(2)° γ=106.360(2)°
C21H27NO,0.5(C6Br2F4)
C21H27NO,0.5(C6Br2F4)
New Journal of Chemistry (2008) 32, 3 477
a=7.6549(7)Å b=12.1014(12)Å c=13.0598(13)Å
α=109.606(2)° β=92.273(2)° γ=107.571(2)°
Dimethyl-(4-(2-(2,3,5,6-tetrafluoro-4-iodo-phenyl)-vinyl)- phenyl)-amine
C16H12F4IN
New Journal of Chemistry (2006) 30, 10 1397
a=10.174(2)Å b=11.671(2)Å c=13.043(4)Å
α=90.00° β=103.26(3)° γ=90.00°
1alpha,2alpha,3beta,4beta-1,3-bis(2,3,5,6-tetrafluoro-4-iodo- phenyl)-2,4-bis(4-phenyl-dimethylamine)cyclobutane
(C32H24F8I2N2),2(CHCl3)
New Journal of Chemistry (2006) 30, 10 1397
a=6.1825(8)Å b=18.9953(15)Å c=16.605(2)Å
α=90.00° β=90.930(4)° γ=90.00°
C32H41Cl2N7O9,7H2O
C32H41Cl2N7O9,7H2O
CrystEngComm (2018) 20, 36 5321
a=26.685(5)Å b=4.809(1)Å c=36.125(7)Å
α=90° β=107.56(3)° γ=90°
C32H41I2N7O9,11.5(H2O)
C32H41I2N7O9,11.5(H2O)
CrystEngComm (2018) 20, 36 5321
a=28.206(6)Å b=4.803(1)Å c=35.888(7)Å
α=90° β=97.44(3)° 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°
C21H27NO,0.5(C6F12I2)
C21H27NO,0.5(C6F12I2)
Chemical communications (Cambridge, England) (2006) 31 3290-3292
a=7.9751(4)Å b=12.3703(6)Å c=12.7345(6)Å
α=105.8320(10)° β=97.4870(10)° γ=96.4920(10)°
C20H15F27O4S
C20H15F27O4S
Chemical communications (Cambridge, England) (2017) 53, 3 621-624
a=6.7936(7)Å b=24.851(3)Å c=17.591(2)Å
α=90° β=90.105(4)° γ=90°
Isonicotinamide, I2
(C6H6N2O)(I2)
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4236-4238
a=7.6928(10)Å b=7.7411(10)Å c=8.1841(11)Å
α=80.734(2)° β=72.131(2)° γ=85.702(2)°
2(C6H6N2O),C6F4I2
2(C6H6N2O),C6F4I2
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4236-4238
a=20.247(3)Å b=5.0710(9)Å c=21.279(3)Å
α=90.00° β=106.911(6)° γ=90.00°
Dibromotetrafluorobenzene
C6Br2F4
CrystEngComm (2012) 14, 13 4259
a=6.1014(10)Å b=24.246(5)Å c=5.1617(8)Å
α=90.00° β=93.598(9)° γ=90.00°
Dibromotetrafluorobenzene Hexamethyphosphoramide
C12H18Br2F4N3OP
CrystEngComm (2012) 14, 13 4259
a=26.751(3)Å b=8.9439(9)Å c=17.2175(18)Å
α=90.00° β=119.428(2)° γ=90.00°
Dibromotetrafluorobenzene Dimethyl sulfoxide
C8H6Br2F4OS
CrystEngComm (2012) 14, 13 4259
a=10.1518(19)Å b=5.3303(11)Å c=21.945(4)Å
α=90.00° β=90.00° γ=90.00°
Dibromotetrafluorobenzene Dimethyl formamide
2(C6Br2F4),C3H7NO
CrystEngComm (2012) 14, 13 4259
a=56.546(6)Å b=8.1861(8)Å c=8.6095(9)Å
α=90.00° β=90.00° γ=90.00°
Trans-4,4'-azobipyridine. 1,1,2,2,3,3,4,4,5,5,6,6- dodecafluoro-1,8-diiodooctane
C10H8N4,C6F12I2
CrystEngComm (2008) 10, 9 1132
a=5.2392(5)Å b=8.8344(9)Å c=11.5520(13)Å
α=94.526(8)° β=95.701(7)° γ=91.302(8)°
Trans-4,4'-azobipyridine 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8- hexadecafluoro-1,8-diiodooctane
C8F16I2,C10H8N4
CrystEngComm (2008) 10, 9 1132
a=5.2482(7)Å b=8.6925(14)Å c=13.289(2)Å
α=84.316(7)° β=86.245(7)° γ=88.241(8)°
AR-ZZ4 pentyl 4-pyridyl cavitand, 1,4-I2-F4-benzene
(C72H76N4O8)(C6F4I2)2(C2H3N)2
CrystEngComm (2012) 14, 20 6366
a=12.3175(5)Å b=13.2596(6)Å c=25.4769(11)Å
α=88.893(2)° β=88.152(2)° γ=79.980(2)°
C159H160.5F16I4N9.5O16
C159H160.5F16I4N9.5O16
CrystEngComm (2012) 14, 20 6366
a=18.758(3)Å b=19.828(3)Å c=22.558(3)Å
α=100.106(10)° β=98.682(10)° γ=110.342(9)°
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°
C6F4I2,C7H7O2
C6F4I2,C7H7O2
CrystEngComm (2007) 9, 5 341
a=6.4055(13)Å b=9.589(2)Å c=13.479(5)Å
α=78.22(3)° β=86.37(3)° γ=73.407(15)°
C24H20I2N2,2,2(I3,1)
C24H20I2N2,2,2(I3,1)
CrystEngComm (2011) 13, 13 4411
a=7.0768(6)Å b=8.1099(6)Å c=15.1128(12)Å
α=76.138(11)° β=82.477(10)° γ=70.923(10)°
C24H22N22,2(I31)
C24H22N22,2(I31)
CrystEngComm (2011) 13, 13 4411
a=13.980(2)Å b=7.1080(9)Å c=15.520(2)Å
α=90.00° β=101.51(2)° γ=90.00°
C12H14N22,I31,I1
C12H14N22,I31,I1
CrystEngComm (2011) 13, 13 4411
a=9.5397(10)Å b=11.3337(11)Å c=17.3668(16)Å
α=90.00° β=90.00° γ=90.00°
C26H16F8N22,I42
C26H16F8N22,I42
CrystEngComm (2011) 13, 13 4411
a=39.119(5)Å b=6.1713(8)Å c=12.324(2)Å
α=90.00° β=92.106(16)° γ=90.00°
C12H14N22,2(I31),0.5(I2)
C12H14N22,2(I31),0.5(I2)
CrystEngComm (2011) 13, 13 4411
a=7.2715(8)Å b=12.4980(16)Å c=14.3479(18)Å
α=104.800(16)° β=99.824(17)° γ=102.526(17)°
C12H14N22,2(I31)
C12H14N22,2(I31)
CrystEngComm (2011) 13, 13 4411
a=9.770(2)Å b=7.3538(14)Å c=14.749(3)Å
α=90.00° β=92.324(15)° γ=90.00°
C12H14N22,I51,0.5(I82)
C12H14N22,I51,0.5(I82)
CrystEngComm (2011) 13, 13 4411
a=7.3666(9)Å b=7.5376(9)Å c=26.010(3)Å
α=89.788(6)° β=86.141(7)° γ=70.266(6)°
C12H30N22,2(H2O),2(Cl1)
C12H30N22,2(H2O),2(Cl1)
CrystEngComm (2011) 13, 13 4427
a=7.4621(10)Å b=8.1058(11)Å c=8.4022(11)Å
α=94.013(10)° β=116.002(12)° γ=99.107(11)°
C12H30N2,2,2(Br3,1)
C12H30N2,2,2(Br3,1)
CrystEngComm (2011) 13, 13 4427
a=21.450(4)Å b=7.3232(10)Å c=7.1474(11)Å
α=90.00° β=92.31(2)° γ=90.00°
C12H30N22,1.75(Br2Cl1),0.25(Br31)
C12H30N22,1.75(Br2Cl1),0.25(Br31)
CrystEngComm (2011) 13, 13 4427
a=21.800(3)Å b=7.2927(10)Å c=6.8951(10)Å
α=90.00° β=91.743(12)° γ=90.00°
C14H10F4IN3,C18H19N
C14H10F4IN3,C18H19N
RSC Adv. (2017) 7, 64 40237
a=9.1034(12)Å b=10.3247(15)Å c=15.994(2)Å
α=77.627(10)° β=89.947(12)° γ=79.950(10)°
2(C16H11I3N3O41),2(C10H8N2),Zn2,2(C3H7NO)
2(C16H11I3N3O41),2(C10H8N2),Zn2,2(C3H7NO)
CrystEngComm (2016) 18, 13 2251
a=24.0554(18)Å b=11.3346(9)Å c=22.9563(18)Å
α=90.00° β=98.893(8)° γ=90.00°
2(C26H20I3N5O4Zn),C3H8O
2(C26H20I3N5O4Zn),C3H8O
CrystEngComm (2016) 18, 13 2251
a=8.813(2)Å b=23.763(5)Å c=14.620(3)Å
α=90.00° β=91.91(2)° γ=90.00°
C28H23N5O4Zn,1.81(C3H7NO)
C28H23N5O4Zn,1.81(C3H7NO)
CrystEngComm (2016) 18, 13 2251
a=10.1389(5)Å b=14.9139(8)Å c=23.1236(12)Å
α=90.00° β=95.194(2)° γ=90.00°
Tetrafluorodithietane
C2F4S2
CrystEngComm (2017)
a=7.8140(13)Å b=5.7599(10)Å c=10.8324(19)Å
α=90° β=90° γ=90°
Iodopentafluorobenzene and pyridine (1:1)
C6F5I,C5H5N
CrystEngComm (2016) 18, 13 2247
a=11.9726(5)Å b=9.2769(4)Å c=11.5812(5)Å
α=90° β=112.372(2)° γ=90°
Iodopentafluorobenzene 3-methylpyridine
C6F5I,C6H7N
CrystEngComm (2016) 18, 13 2247
a=8.0031(4)Å b=12.0310(6)Å c=13.4501(6)Å
α=90° β=100.731(2)° γ=90°
Bromopentafluorobenzene pyridine
C6BrF5,C5H5N
CrystEngComm (2016) 18, 13 2247
a=8.8544(4)Å b=9.3356(4)Å c=14.0154(6)Å
α=90° β=101.4780(10)° γ=90°
Iodopentafluorobenzene tetramethylethylenediamine
C6F5I,C6H16N2
CrystEngComm (2016) 18, 13 2247
a=11.7434(7)Å b=5.8599(3)Å c=16.7329(10)Å
α=90° β=99.173(2)° γ=90°
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°
2C7H7O2N,C6F4I2
2C7H7O2N,C6F4I2
CrystEngComm (2007) 9, 5 341
a=4.1581(4)Å b=10.7974(8)Å c=12.7958(19)Å
α=91.102(11)° β=97.913(12)° γ=90.912(8)°
C24H14F8N2,2,2(I3,1)
C24H14F8N2,2,2(I3,1)
CrystEngComm (2011) 13, 13 4411
a=7.6088(5)Å b=7.6970(5)Å c=14.1513(9)Å
α=99.020(3)° β=93.382(3)° γ=105.947(3)°
C12H30N22,2(Br1),2(H2O)
C12H30N22,2(Br1),2(H2O)
CrystEngComm (2011) 13, 13 4427
a=7.3339(13)Å b=18.292(3)Å c=7.0915(12)Å
α=90.00° β=108.824(4)° γ=90.00°
C12H30N2,2(ClI21)
C12H30N2,2(ClI21)
CrystEngComm (2011) 13, 13 4427
a=22.361(3)Å b=7.5412(12)Å c=7.1251(10)Å
α=90.00° β=91.388(12)° γ=90.00°
C24H20BrNO4,0.333(H2O)
C24H20BrNO4,0.333(H2O)
CrystEngComm (2017) 19, 14 1870
a=26.744(4)Å b=26.744(4)Å c=4.9970(1)Å
α=90° β=90° γ=120°
C24H20FNO4,C2H6OS
C24H20FNO4,C2H6OS
CrystEngComm (2017) 19, 14 1870
a=4.920(1)Å b=13.034(3)Å c=36.789(7)Å
α=90° β=90° γ=90°
C24H20ClNO4
C24H20ClNO4
CrystEngComm (2017) 19, 14 1870
a=13.168(3)Å b=4.8390(10)Å c=17.400(4)Å
α=90° β=111.41(3)° γ=90°
C24H20INO4,0.333(H2O)
C24H20INO4,0.333(H2O)
CrystEngComm (2017) 19, 14 1870
a=26.878(4)Å b=26.878(4)Å c=4.999(1)Å
α=90° β=90° γ=120°
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°
Bis(1-benzyl-3-iodopyridinium iodide)
C12H11IN,I
RSC Adv. (2016)
a=7.526(3)Å b=11.789(4)Å c=30.882(6)Å
α=90° β=90° γ=90°
1-benzyl-3-iodopyridinium hexafluorophosphate
C12H11IN,F6P
RSC Adv. (2016)
a=10.2557(10)Å b=9.7230(18)Å c=15.2850(14)Å
α=90° β=96.674(9)° γ=90°
1,3,5-tris(3-iodo-1-pyridiniomethyl)-2,4,6-trimethylbenzene bromide hexafluorophosphate
C27H27I3N3,2(F6P),Br
RSC Adv. (2016)
a=24.1628(19)Å b=11.4413(9)Å c=27.559(2)Å
α=90° β=97.9772(14)° γ=90°
C21H27NO,0.5(C4F8I2)
C21H27NO,0.5(C4F8I2)
Chemical Communications (2006) 31
a=7.8806(8)Å b=11.9639(12)Å c=12.6870(12)Å
α=71.955(2)° β=83.598(2)° γ=89.641(2)°
Isonicotinamide, I2
(C6H6N2O)(I2)
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4236-4238
a=7.6928(10)Å b=7.7411(10)Å c=8.1841(11)Å
α=80.734(2)° β=72.131(2)° γ=85.702(2)°
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°
C24H11N2O2F8I21,2.5(C4H8O2),I1
C24H11N2O2F8I21,2.5(C4H8O2),I1
Chem.Commun. (2012) 48, 8207
a=9.3334(16)Å b=11.853(2)Å c=18.412(3)Å
α=96.076(12)° β=96.664(12)° γ=99.784(13)°
C24H11N2O2F8I21,2(C6H4Br2),I1
C24H11N2O2F8I21,2(C6H4Br2),I1
Chem.Commun. (2012) 48, 8207
a=9.2497(4)Å b=11.8502(6)Å c=19.1570(10)Å
α=92.354(3)° β=94.750(3)° γ=98.469(3)°
C24H11N2O2F8I21,2(C6H5NO2),I1
C24H11N2O2F8I21,2(C6H5NO2),I1
Chem.Commun. (2012) 48, 8207
a=9.004(2)Å b=11.872(2)Å c=19.283(4)Å
α=94.51(2)° β=91.37(2)° γ=107.65(2)°
C24H10F8I2N2O2
C24H10F8I2N2O2
Chem.Commun. (2012) 48, 8207
a=9.3175(6)Å b=10.3237(6)Å c=13.5796(7)Å
α=68.372(2)° β=74.546(3)° γ=85.996(3)°
1,4-dicianobutane 1,2-diiodotetrafluoroethane
C6H8N2,C2F4I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=7.752(2)Å b=6.3557(14)Å c=12.991(3)Å
α=90.00° β=95.15(3)° γ=90.00°
1,4-dicianobutane 1,6-diiodohexadecafluorooctane
C6H6N2,C8F16I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=5.3349(6)Å b=7.3918(8)Å c=14.6816(18)Å
α=93.480(14)° β=97.835(15)° γ=110.882(13)°
1,4-dicianobutane 1,4-diiodooctafluorobutane
C6H6N2,C4F8I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=5.2447(5)Å b=7.9197(6)Å c=9.6803(10)Å
α=84.078(12)° β=85.711(11)° γ=75.147(9)°
1,4-dicianobutane 1,6-diiodododecafluorohexane
C6H8N2,C6F12I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=5.3183(8)Å b=7.0369(11)Å c=13.415(2)Å
α=75.865(8)° β=86.012(12)° γ=71.855(9)°
1,6-dicianohexane 1,4-diiodooctafluorobutane
C8H12N2,C4F8I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=7.8842(8)Å b=6.3141(6)Å c=17.377(2)Å
α=90.00° β=92.886(8)° γ=90.00°
1,6-dicianohexane 1,6-diiodododecafluorohexane
C8H12N2,C6F12I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=5.2409(6)Å b=9.7393(9)Å c=10.3874(10)Å
α=79.665(10)° β=76.972(11)° γ=84.691(10)°
1,6-dicianohexane 1,8-diiodohexadecafluorohexane
C8F16I2,C8H12N2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=5.4008(16)Å b=7.214(2)Å c=16.065(4)Å
α=88.713(8)° β=87.854(8)° γ=72.453(10)°
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°
N,N,N',N'-tetramethyl-p-phenylenediamine.1,8- diiodioperfluorooctane
(C10H16N2),(C8F16I2)
Chemical Communications (2005)
a=6.1995(10)Å b=19.159(3)Å c=21.862(3)Å
α=90.00° β=90.00° γ=90.00°
2(C18H36KN2O6)1,3(C2F4I2),2I1
2(C18H36KN2O6)1,3(C2F4I2),2I1
Chemical Communications (2006)
a=11.7478(15)Å b=11.7478(15)Å c=85.034(10)Å
α=90.00° β=90.00° γ=120.00°
2(C18H36KN2O6)1,3(C6F12I2),2I1
2(C18H36KN2O6)1,3(C6F12I2),2I1
Chemical Communications (2006)
a=11.861(2)Å b=11.861(2)Å c=17.319(3)Å
α=90.00° β=90.00° γ=120.00°