Structures by: Pilati T.
Total: 227
C12H28N1,I1,C6F3I3,CH2Cl2
C12H28N1,I1,C6F3I3,CH2Cl2
Chemical communications (Cambridge, England) (2008) 14 1635-1637
a=11.0985(12)Å b=20.323(2)Å c=12.4108(15)Å
α=90.00° β=91.49(2)° γ=90.00°
C6F3I3,C3H9S1,I1
C6F3I3,C3H9S1,I1
Chemical communications (Cambridge, England) (2008) 14 1635-1637
a=21.052(5)Å b=7.2160(18)Å c=11.691(2)Å
α=90.00° β=90.00° γ=90.00°
C8H20N1,C6F3I3,I1
C8H20N1,C6F3I3,I1
Chemical communications (Cambridge, England) (2008) 14 1635-1637
a=20.758(2)Å b=20.758Å c=27.172(3)Å
α=90.00° β=90.00° γ=120.00°
C8H20P1,C6F3I3,I1
C8H20P1,C6F3I3,I1
Chemical communications (Cambridge, England) (2008) 14 1635-1637
a=20.834(3)Å b=20.834Å c=27.606(4)Å
α=90.00° β=90.00° γ=120.00°
2(C16H36N1),2(C6F3I3),CH2Cl2,2(I1)
2(C16H36N1),2(C6F3I3),CH2Cl2,2(I1)
Chemical communications (Cambridge, England) (2008) 14 1635-1637
a=11.983(3)Å b=16.974(4)Å c=16.379(4)Å
α=90.00° β=109.03(3)° γ=90.00°
0.58(C8H20P1),0.42(C8H20N1),C6F3I3,I1
0.58(C8H20P1),0.42(C8H20N1),C6F3I3,I1
Chemical communications (Cambridge, England) (2008) 14 1635-1637
a=20.903(3)Å b=20.903Å c=27.778(4)Å
α=90.00° β=90.00° γ=120.00°
0.64(C8H20N1),0.36(C8H20P1),C6F3I3,I1
0.64(C8H20N1),0.36(C8H20P1),C6F3I3,I1
Chemical communications (Cambridge, England) (2008) 14 1635-1637
a=20.891(3)Å b=20.891Å c=27.594(4)Å
α=90.00° β=90.00° γ=120.00°
C24H20P1,I1,C6F3I3,CHCL3
C24H20P1,I1,C6F3I3,CHCL3
Chemical communications (Cambridge, England) (2008) 14 1635-1637
a=18.725(2)Å b=9.5403(12)Å c=20.180(2)Å
α=90.00° β=90.00° γ=90.00°
0.73(C8H20P1),0.27(C8H20N1),C6F3I3,I1
0.73(C8H20P1),0.27(C8H20N1),C6F3I3,I1
Chemical communications (Cambridge, England) (2008) 14 1635-1637
a=20.908(3)Å b=20.908Å c=27.918(4)Å
α=90.00° β=90.00° γ=120.00°
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°
(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°
Al2Mn3O12Si3
Al2Mn3O12Si3
Acta Crystallographica Section B (2002) 58, 6 965-969
a=11.6300(10)Å b=11.6300(10)Å c=11.6300(10)Å
α=90.0000000° β=90.0000000° γ=90.0000000°
K Ca (H3 O)3 (U O2)7 (P O4)4 O4 (H2 O)8
CaH25KO45P4U7
Acta Crystallographica B (39,1983-) (1991) 47, 439-446
a=15.778Å b=13.769Å c=17.33Å
α=90° β=90° γ=90°
Mn6 (V Si5 O18 (O H))
HMn6O19Si5V
Acta Crystallographica B (24,1968-38,1982) (1981) 37, 1972-1978
a=6.712Å b=28.948Å c=7.578Å
α=90° β=95.4° γ=90°
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)°
Bi-(4-pyridyl-N-oxide).1,4-diiodo-2,3,5,6-tetrafluorobenzene
(C10H8N2O2),(C6I2F4)
Acta Crystallographica, Section B (2004) 60, 4 559-568
a=4.2279(10)Å b=8.009(2)Å c=13.569(3)Å
α=101.180(5)° β=98.946(5)° γ=102.349(5)°
CaMgO4Si
CaMgO4Si
Acta Crystallographica Section B (1995) 51, 5 721-733
a=11.1098(11)Å b=6.3894(9)Å c=4.8281(5)Å
α=90.0° β=90.0° γ=90.0°
Al2BeO4
Al2BeO4
Acta Crystallographica Section B (1993) 49, 2 216-222
a=9.4019(9)Å b=5.4746(3)Å c=4.4259(2)Å
α=90° β=90° γ=90°
Al2O5Si
Al2O5Si
Acta Crystallographica Section B (1997) 53, 1 82-94
a=7.7992(6)Å b=7.9050(6)Å c=5.5591(5)Å
α=90.0° β=90.0° γ=90.0°
Ca3Fe2O12Si3
Ca3Fe2O12Si3
Acta Crystallographica Section B (1996) 52, 2 239-250
a=12.0643(3)Å b=12.0643(3)Å c=12.0643(3)Å
α=90.0° β=90.0° γ=90.0°
Calcium Magnesium Carbonate
C2CaMgO6
Acta Crystallographica Section B (1998) 54, 5 515-523
a=4.808(1)Å b=4.808(1)Å c=16.0220(30)Å
α=90.° β=90.° γ=120.°
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°
(R)1-(1-hydroxymethyl-propyl)-pyrrolidine-2,5-dione
C8H13NO3
Acta Crystallographica Section C (1999) 55, 4 612-613
a=9.6190(10)Å b=10.325(2)Å c=18.910(3)Å
α=90.00° β=90.00° γ=90.00°
4H-cyclopenta[2,1-b;3,4-b']dithiophene
C9H6S2
Acta Crystallographica Section C (1995) 51, 4 690-697
a=12.653(1)Å b=11.233(1)Å c=11.388(1)Å
α=90.00° β=98.40(1)° γ=90.00°
4H,6H-dithieno[3,2-c;2',3'-e]oxepine,
C10H8OS2
Acta Crystallographica Section C (1995) 51, 4 690-697
a=14.030(2)Å b=9.009(2)Å c=16.306(5)Å
α=90.00° β=113.49(2)° γ=90.00°
4,6,7,9,10,12-hexahydrodithieno[3,2-c;2',3'-e][1,4,7]trioxacyclotridecine
C14H16O3S2
Acta Crystallographica Section C (1995) 51, 4 690-697
a=7.999(1)Å b=12.060(2)Å c=14.930(2)Å
α=90.00° β=102.46(1)° γ=90.00°
6H-4,7,8,10-tetrahydrodithieno[3,2-g,2',3'-i][1,4]dioxacycloundecine,
C13H14O2S2
Acta Crystallographica Section C (1995) 51, 4 690-697
a=7.643(2)Å b=24.604(3)Å c=7.767(1)Å
α=90.00° β=115.29(2)° γ=90.00°
Spiro-[4H-cyclopenta[2,1-b;3,4-b']dithiophene-4,1'-cyclopentane,
C13H12S2
Acta Crystallographica Section C (1995) 51, 4 690-697
a=21.792(4)Å b=21.792(4)Å c=12.566(2)Å
α=90.00° β=90.00° γ=120.00°
Cis-3,4-dihydro-2-ethoxy-4-phenyl-2H,5H-pyrano[3,2-c][1]benzopyran-5-one
C20H18O4
Acta Crystallographica Section C (1998) 54, 7 1042-1047
a=11.6820(10)Å b=11.1010(10)Å c=12.6100(10)Å
α=90.00° β=93.660(10)° γ=90.00°
Cis,anti-7-phenyl-7a,8,9,10a-tetrahydro-6H,7H-furo[3',2':5,6]pyrano[3,2-c][1] benzopyran-6-one
C20H16O4
Acta Crystallographica Section C (1998) 54, 7 1042-1047
a=8.6640(10)Å b=10.640(2)Å c=8.8220(10)Å
α=90.00° β=108.380(10)° γ=90.00°
3,4-dihydro-2-ethoxy-4-methoxycarbonyl-4-phenyl-2H,5H-pyrano[3,2-c][1]benzo pyran-5-one
C22H20O6
Acta Crystallographica Section C (1998) 54, 7 1042-1047
a=10.3920(10)Å b=17.1920(10)Å c=11.1930(10)Å
α=90.00° β=107.394(6)° γ=90.00°
Methyl 5-benzoyl-1-(2-methoxycarbonylphenyl)-2-pyrazoline-3-carboxylate
C20H18N2O5
Acta Crystallographica Section C (1994) 50, 1 88-91
a=8.6340(10)Å b=10.3100(10)Å c=10.4930(10)Å
α=84.150(10)° β=81.320(10)° γ=76.410(10)°
Methyl (\±)-5($αlpha$-hydroxybenzyl)-1-(2-methoxycarbonylphenyl)-2-pyrazoline-3 -carboxylate
C20H20N2O5
Acta Crystallographica Section C (1994) 50, 1 88-91
a=28.960(3)Å b=7.9840(10)Å c=18.388(2)Å
α=90.00° β=120.550(10)° γ=90.00°
AsCa2O12W2Y
AsCa2O12W2Y
Acta Crystallographica Section C (1992) 48, 7 1357-1359
a=5.1350(10)Å b=5.1350(10)Å c=33.882(5)Å
α=90.0° β=90.0° γ=90.0°
C17H24ClN3O2
C17H24ClN3O2
Acta Crystallographica Section C (1992) 48, 6 1068-1071
a=15.492(2)Å b=6.5920(10)Å c=17.193(2)Å
α=90° β=99.960(10)° γ=90°
Mutilin
C20H32O3
Acta Crystallographica Section C (1995) 51, 12 2676-2680
a=9.8160(10)Å b=12.4220(10)Å c=15.2340(10)Å
α=90.00° β=90.00° γ=90.00°
5-acetylmutilin
C22H34O4
Acta Crystallographica Section C (1995) 51, 12 2676-2680
a=7.0630(10)Å b=15.863(2)Å c=18.027(3)Å
α=90.00° β=90.00° γ=90.00°
5-bromoacetilmutilin
C22H33BrO4
Acta Crystallographica Section C (1995) 51, 12 2676-2680
a=9.3200(10)Å b=11.2510(10)Å c=10.6710(10)Å
α=90.00° β=109.266(8)° γ=90.00°
Methyl 3,5-nitro-trans-cinnamate
C10H8N2O6
Acta Crystallographica Section C (1995) 51, 7 1364-1366
a=4.842(2)Å b=16.848(4)Å c=13.489(3)Å
α=90.00° β=90.56(2)° γ=90.00°
3β-acetoxy-17β-picolyl-5-androsten-16-one.
C27H35NO3
Acta Crystallographica Section C (1998) 54, 12 1965-1968
a=9.727(2)Å b=10.335(2)Å c=24.177(5)Å
α=90.00° β=90.00° γ=90.00°
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°
Methyl-5-(S)-[2-(S)-methoxycarbonyl)-2,3,4,5-tetrahydropyrrol-1-ylcarbonyl]- 1-(4-methylphenyl)-4,5-dihydropyrazole-3-carboxylate. methyl-5-(S)-[2-(R)-methoxycarbonyl)-2,3,4,5-tetrahydropyrrol-1-ylcarbonyl]- 1-(4-methylphenyl)-4,5-dihydropyrazole-3-carboxylate co-crystal (1/1)
C19H23N3O5,C19H23N3O5
Acta Crystallographica Section C (2002) 58, 3 o178-o180
a=12.5056(14)Å b=13.3082(16)Å c=12.9491(14)Å
α=90° β=117.695(2)° γ=90°
Methyl-5-(S)-[2-(S)-methoxycarbonyl)-2,3,4,5-tetrahydropyrrol-1-ylcarbonyl]- 1-(4-methylphenyl)-4,5-dihydropyrazole-3-carboxylate
C19H23N3O5
Acta Crystallographica Section C (2002) 58, 3 o178-o180
a=6.9782(9)Å b=17.56(2)Å c=7.7576(10)Å
α=90° β=103.884(5)° γ=90°
(5α,12β,19α)-2,3-didehydro-aspidospermidine-3-carboxylic acid methyl ester (vinadifformine)
C21H26N2O2
Acta Crystallographica Section C (1993) 49, 9 1688-1691
a=10.090(2)Å b=13.406(2)Å c=13.625(2)Å
α=90° β=90° γ=90°
(5S,9S,17S)-9(10\ρightarrow5)-abeo-4,5-dihydroestrene-17-hydroxy-3,10-dione
C18H26O3
Acta Crystallographica Section C (2001) 57, 4 495-496
a=6.5843(5)Å b=10.4040(7)Å c=22.3443(12)Å
α=90.00° β=90.00° γ=90.00°
(5R,9R,17S)-9(10\ρightarrow5)-abeo-4,5-dihydroestrene-17-hydroxy-3,10-dione
C18H26O3
Acta Crystallographica Section C (2001) 57, 4 495-496
a=6.6278(5)Å b=11.1491(9)Å c=21.1609(19)Å
α=90.00° β=90.00° γ=90.00°
Methyl 5-cyano-1-[2-(methoxycarbonyl)phenyl]-4,5-dihydro-3-pyrazoloate
C14H13N3O4
Acta Crystallographica Section C (1994) 50, 9 1503-1505
a=8.6570(10)Å b=9.2340(10)Å c=18.372(2)Å
α=93.590(10)° β=97.440(10)° γ=95.440(10)°
(5α,12β,19α)-2,3,6,7-tetradehydro-8-oxo-aspidospermidine-3-carboxylic acid methyl ester (8-oxotabersonine).C21 H22 N2 O3 . 1/2C4 H8 O2'
C23H26N2O4
Acta Crystallographica Section C (1993) 49, 9 1688-1691
a=10.6770(10)Å b=10.6770(10)Å c=35.268(3)Å
α=90° β=90° γ=90°
[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°
4-(9-bicyclo[3.3.1]nonanylidene)cyclopenta[2,1-b:3,4-b']dithiophene
C18H18S2
Chemistry of Materials (2001) 13, 5 1665-1673
a=10.6898(9)Å b=10.6898(9)Å c=12.9090(13)Å
α=90.00° β=90.00° γ=90.00°
Spiro[4,5]([2,1-b:3,4-b']dithieno)decane
C14H14S2
Chemistry of Materials (2001) 13, 5 1665-1673
a=15.7886(11)Å b=10.0214(7)Å c=16.1420(12)Å
α=90.00° β=106.046(6)° γ=90.00°
C33H42N2O3Si
C33H42N2O3Si
Journal of Organic Chemistry (2009) 74, 4537-4541
a=12.439(2)Å b=15.741(3)Å c=15.883(3)Å
α=90.00° β=90.00° γ=90.00°
C21H31N3O4
C21H31N3O4
Journal of Organic Chemistry (2009) 74, 8098-8105
a=9.8547(14)Å b=10.3222(14)Å c=21.131(3)Å
α=90.00° β=90.00° γ=90.00°
C19H25N3O3
C19H25N3O3
Journal of Organic Chemistry (2011) 76, 833-839
a=10.234(2)Å b=12.588(2)Å c=14.136(3)Å
α=90.00° β=90.00° γ=90.00°
C26H36N2O2S2
C26H36N2O2S2
Journal of Organic Chemistry (2005) 70, 7488-7495
a=9.4604(15)Å b=9.2409(15)Å c=14.710(2)Å
α=90.00° β=95.02(2)° γ=90.00°
(C26H42P2RhS1),(BF41),0.2965(C4H8O),0.2035(CH2Cl2)
(C26H42P2RhS1),(BF41),0.2965(C4H8O),0.2035(CH2Cl2)
Journal of Organic Chemistry (2005) 70, 5436-5441
a=14.764(2)Å b=17.671(3)Å c=11.940(2)Å
α=90.00° β=103.858(6)° γ=90.00°
(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°
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°
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)°
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°
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°
Cis-3,4-dihydro-2-ethoxy-4-[2-furyl]-2H,5H-pyrano[3,2-c][1]benzopyran-5-one
C18H16O5
Acta Crystallographica Section C (1998) 54, 7 1042-1047
a=11.987(2)Å b=10.028(2)Å c=13.413(2)Å
α=90.00° β=107.551(8)° γ=90.00°
Cis-3,4-dihydro-2-ethoxy-4-(2-nitrophenyl)-2H,5H-pyrano[3,2-c][1]benzopyran-5- one
C20H17NO6
Acta Crystallographica Section C (1998) 54, 7 1042-1047
a=8.2760(10)Å b=15.0240(10)Å c=14.4480(10)Å
α=90.00° β=98.680(10)° 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°