Structures by: Friščić T.
Total: 222
C14H19N3O3S
C14H19N3O3S
Chemical communications (Cambridge, England) (2017) 53, 5 901-904
a=11.1911(9)Å b=11.3303(9)Å c=25.143(2)Å
α=90° β=90° γ=90°
C14H19N3O3S
C14H19N3O3S
Chemical communications (Cambridge, England) (2017) 53, 5 901-904
a=11.537(7)Å b=14.933(9)Å c=9.438(6)Å
α=90° β=112.304(7)° γ=90°
C24H25N3O4S2
C24H25N3O4S2
Chemical communications (Cambridge, England) (2017) 53, 5 901-904
a=26.324(2)Å b=14.6841(11)Å c=5.8835(4)Å
α=90° β=90° γ=90°
C22H29N3O3S
C22H29N3O3S
Chemical communications (Cambridge, England) (2017) 53, 5 901-904
a=10.0595(10)Å b=20.175(2)Å c=11.1108(11)Å
α=90° β=107.837(4)° γ=90°
C15H20N2O5S
C15H20N2O5S
Chemical communications (Cambridge, England) (2017) 53, 5 901-904
a=6.7492(7)Å b=7.2139(7)Å c=31.441(3)Å
α=90° β=90° γ=90°
C28H37N3O3S
C28H37N3O3S
Chemical communications (Cambridge, England) (2017) 53, 5 901-904
a=12.0370(3)Å b=35.2714(10)Å c=12.5698(3)Å
α=90° β=96.9780(10)° γ=90°
Zinc fumarate
C4H2O4Zn
CrystEngComm (2009) 11, 5 743
a=8.2406(4)Å b=5.21314(24)Å c=11.4415(6)Å
α=90.0° β=103.9094(24)° γ=90.0°
Zinc fumarate dihydrate
C4H6O6Zn
CrystEngComm (2009) 11, 5 743
a=3.39690(6)Å b=10.34413(24)Å c=8.80754(16)Å
α=90.0° β=95.5452(22)° γ=90.0°
Zinc(trans-1,2-bis(4-pyridyl)ethylene) fumarate
C10H7NO4Zn
CrystEngComm (2009) 11, 5 743
a=16.4332(9)Å b=10.7749(9)Å c=13.7840(12)Å
α=90.0° β=104.979(7)° γ=90.0°
Nicotinamide:malonic acid 2/1
2(C6H6N2O),C3H4O4
CrystEngComm (2009) 11, 3 470
a=32.9054(6)Å b=4.0078(1)Å c=12.3689(2)Å
α=90.00° β=90.00° γ=90.00°
Nictinamide:fumaric acid 1:1
C6H6N2O,C4H4O4
CrystEngComm (2009) 11, 3 470
a=5.53140(10)Å b=13.7844(4)Å c=14.2056(5)Å
α=90.00° β=92.5900(10)° γ=90.00°
Nicotinamide:pimelic acid 1:1
C7H12O4,C6H6N2O
CrystEngComm (2009) 11, 3 470
a=5.4425(1)Å b=7.3981(2)Å c=17.9304(6)Å
α=99.568(2)° β=94.075(2)° γ=104.177(2)°
Nicotinamide:azelaic acid 2:1
C6H6N2O,C9H16O4
CrystEngComm (2009) 11, 3 470
a=8.64550(10)Å b=36.5695(6)Å c=5.20210(10)Å
α=90.00° β=90.00° γ=90.00°
Nicotinamide:adipic acid 1:1
C6H10O4,C6H6N2O
CrystEngComm (2009) 11, 3 470
a=5.0110(1)Å b=5.3379(1)Å c=24.0348(6)Å
α=93.036(1)° β=92.753(1)° γ=92.189(1)°
Nicotinamide:adipic acid 2:1
C6H10O4,2(C6H6N2O)
CrystEngComm (2009) 11, 3 470
a=5.0302(3)Å b=5.4600(3)Å c=16.9903(9)Å
α=82.380(4)° β=89.395(4)° γ=90.006(2)°
Nicotinamide:suberic acid 2:1
C8H14O4,2(C6H6N2O)
CrystEngComm (2009) 11, 3 470
a=5.0288(3)Å b=5.4403(3)Å c=18.7537(11)Å
α=93.062(3)° β=94.810(3)° γ=90.740(2)°
Nicotinamide:sebacic acid 2:1
C10H18O4,2(C6H6O2N)
CrystEngComm (2009) 11, 3 470
a=5.0365(2)Å b=5.4470(2)Å c=20.5004(9)Å
α=89.354(2)° β=84.241(2)° γ=89.872(2)°
2
C28H28MgO7
CrystEngComm (2011) 13, 9 3125
a=14.0543(3)Å b=6.1624(2)Å c=15.0156(5)Å
α=90.00° β=111.7970(10)° γ=90.00°
C28H26Mg1O10
C28H26Mg1O10
CrystEngComm (2011) 13, 9 3125
a=43.6732(37)Å b=5.88876(52)Å c=5.14629(39)Å
α=90° β=90° γ=90°
Methyldiphenylphosphine:1,4-diiodotetrafluorobenzene 2/1
2(C13H13PO)(C6F4I2)
CrystEngComm (2012) 14, 19 6110
a=5.74470(10)Å b=16.4119(2)Å c=32.2290(5)Å
α=90.00° β=90.00° γ=90.00°
Methyldiphenylphosphine oxide
C13H13OP,C6F4I2
CrystEngComm (2012) 14, 19 6110
a=9.4440(3)Å b=10.8391(4)Å c=11.7728(4)Å
α=111.084(2)° β=110.207(2)° γ=97.956(2)°
1,4-diiodotetrafluorobenzene
C6F4I2
CrystEngComm (2012) 14, 19 6110
a=6.2187(3)Å b=11.6168(7)Å c=5.7876(5)Å
α=90.00° β=93.61(3)° γ=90.00°
Methyldiphenylphosphine oxide
2(C13H13OP),C6Br2F4
CrystEngComm (2012) 14, 19 6110
a=5.7074(1)Å b=16.4007(2)Å c=31.8690(5)Å
α=90.00° β=90.00° γ=90.00°
N-(4-methoxyphenyl)-N'-(piperidino)thiourea
C13H18N2OS
Green Chemistry (2012) 14, 9 2462
a=10.4930(2)Å b=14.6391(4)Å c=9.0779(2)Å
α=90.00° β=113.0210(10)° γ=90.00°
Lamotrigine hemiadipate n-butyl acetate solvate
2(C9H8Cl2N5),C6H8O4,C6H12O2
CrystEngComm (2013) 15, 7 1332
a=12.6675(4)Å b=12.9716(4)Å c=13.7656(5)Å
α=107.3580(10)° β=114.6190(10)° γ=103.1370(10)°
Lamotrigine hemiadipate tetrahydrofuran solvate
2(C9H8Cl2N5),C6H8O4,2(C4H8O)
CrystEngComm (2013) 15, 7 1332
a=12.6839(2)Å b=13.1519(2)Å c=13.6466(2)Å
α=107.0840(10)° β=114.3670(10)° γ=101.9840(10)°
Lamotrigine hemipimelate tetrahydrofuran solvate
2(C9H8Cl2N5),C7H10O4,2(C4H8O)
CrystEngComm (2013) 15, 7 1332
a=12.9830(3)Å b=13.6706(3)Å c=13.8425(4)Å
α=102.6810(10)° β=115.7560(10)° γ=106.841(2)°
Lamotrigine hemipimelate n-butyl acetate solvate
2(C9H8Cl2N5),C7H10O4,C6H12O2
CrystEngComm (2013) 15, 7 1332
a=12.5864(3)Å b=13.5421(3)Å c=13.9251(4)Å
α=104.191(2)° β=114.809(2)° γ=105.476(2)°
1a
2(C8H8O3)2(C6H6N2O)
Faraday Discussions (2007) 136, 167
a=32.6557(9)Å b=5.4751(10)Å c=14.9264(5)Å
α=90.00° β=99.4000(10)° γ=90.00°
1,4-DIIODOTETRAFLUOROBENZENE - 1,4-DITHIANE 2/1
2(C6F4I2),(C4H8S2)
CrystEngComm (2011) 13, 9 3224
a=6.3597(2)Å b=8.6865(2)Å c=11.2216(3)Å
α=69.182(1)° β=89.501(1)° γ=81.866(1)°
Acridine:tetrafluoro-1,2-diiodobenzene 7/4
7(C13H9N1)4(C6F4I2)
CrystEngComm (2011) 13, 9 3224
a=9.3792(1)Å b=13.2620(2)Å c=20.9590(4)Å
α=74.809(1)° β=88.358(1)° γ=78.396(1)°
Phenazine:tetrafluoro-1,2-diiodobenzene 1/1
(C12H8N2)(C6F4I2)
CrystEngComm (2011) 13, 9 3224
a=14.3077(3)Å b=7.6892(2)Å c=20.0916(4)Å
α=90.00° β=125.881(1)° γ=90.00°
Triphenylphosphine oxide:1,4-diiodotetrafluorobenzene 1:1
(C18H16PO)(C6F4I2)
CrystEngComm (2011) 13, 9 3224
a=15.8642(2)Å b=8.3329(1)Å c=18.4437(3)Å
α=90.00° β=106.542(1)° γ=90.00°
Coumarin-3-carboxylic acid+4,4'-bipyridylethene
C12H10N2,2(C10H6O4)
CrystEngComm (2012) 14, 16 5121
a=16.2227(4)Å b=5.02570(10)Å c=16.3150(5)Å
α=90.00° β=100.9180(10)° γ=90.00°
Coumarin-3-carboxylic acid+4,4'-bipyridylethane
C12H12N2,2(C10H6O4)
CrystEngComm (2012) 14, 16 5121
a=16.3933(6)Å b=4.8921(2)Å c=16.5326(8)Å
α=90.00° β=103.209(2)° γ=90.00°
Coumarin-3-carboxylic acid+pyridine-2,6-diamine
C10H5O4,C5H8N3
CrystEngComm (2012) 14, 16 5121
a=13.8797(2)Å b=12.9776(5)Å c=7.3847(6)Å
α=90.00° β=90.383(2)° γ=90.00°
N-phenyl-N'-(thiomorpholino)thiourea
C11H14N2S2
Green Chemistry (2012) 14, 9 2462
a=11.5813(3)Å b=9.3856(3)Å c=10.8926(4)Å
α=90.00° β=101.21(3)° γ=90.00°
N,N'-bis(4-fluorophenyl)thiourea
C13H10F2N2S
Green Chemistry (2012) 14, 9 2462
a=8.3457(1)Å b=26.4224(2)Å c=5.3071(6)Å
α=90.00° β=90.00° γ=90.00°
N-(4-nitrophenyl)-N'-(morpholino)thiourea
C11H13N3O3S
Green Chemistry (2012) 14, 9 2462
a=10.2252(2)Å b=10.5172(3)Å c=11.1949(2)Å
α=90.00° β=90.788(2)° γ=90.00°
C15H16N2S1
C15H16N2S1
Green Chemistry (2012) 14, 9 2462
a=12.67213(25)Å b=9.79731(27)Å c=12.10093(31)Å
α=90° β=115.2231(14)° γ=90°
C14H14N2O1S1
C14H14N2O1S1
Green Chemistry (2012) 14, 9 2462
a=28.4936(24)Å b=5.55569(33)Å c=8.14303(38)Å
α=90° β=90.7479(43)° γ=90°
C14H13N3O2S1
C14H13N3O2S1
Green Chemistry (2012) 14, 9 2462
a=14.50439(92)Å b=13.62318(93)Å c=7.14076(26)Å
α=90° β=90° γ=90°
Ni(EDA-mim)2 dihydrate
C20H28N6NiO8,2(H2O)
Dalton Transactions (2008) 34 4595
a=11.2988(11)Å b=10.0381(10)Å c=21.557(2)Å
α=90.00° β=90.00° γ=90.00°
Co(EDA-mim)2 dihydrate
C20H28CoN6O8,2(H2O)
Dalton Transactions (2008) 34 4595
a=11.3066(11)Å b=10.1637(10)Å c=21.496(2)Å
α=90.00° β=90.00° γ=90.00°
Catena-(tetra-aqua-tris(m2-oxalato-O,O',O'',O''')-di-lutecium(iii)) dihydrate
C3LuO8,O
Green Chemistry (2020) 22, 13 4364-4375
a=9.5867(2)Å b=6.64358(16)Å c=6.25859(16)Å
α=98.1966(17)° β=99.4509(19)° γ=75.113(2)°
C6H12N2,C6F4I2
C6H12N2,C6F4I2
Chemical communications (Cambridge, England) (2020) 56, 59 8293-8296
a=6.7231(5)Å b=14.0970(10)Å c=17.5147(13)Å
α=76.882(3)° β=80.884(3)° γ=78.615(2)°
2(C13H13OP),C6F4I2
2(C13H13OP),C6F4I2
Chemical Communications (2019)
a=6.04730(10)Å b=12.0007(2)Å c=12.56410(10)Å
α=116.0359(6)° β=100.5276(7)° γ=94.7799(7)°
C6F4I2,C4H10N2
C6F4I2,C4H10N2
New Journal of Chemistry (2018) 42, 13 10584
a=6.1088(3)Å b=9.4013(6)Å c=12.4113(7)Å
α=103.403(5)° β=96.182(4)° γ=95.921(5)°
C26H14F8I2N4
C26H14F8I2N4
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 10 2103-2106
a=28.300(4)Å b=5.4157(7)Å c=17.841(2)Å
α=90° β=96.287(2)° γ=90°
C6HBrF3N
C6HBrF3N
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 10 2103-2106
a=4.4460(10)Å b=15.197(3)Å c=9.650(2)Å
α=90° β=91.628(3)° γ=90°
C14H10N2O4S
C14H10N2O4S
Chemical communications (Cambridge, England) (2017) 53, 5 901-904
a=6.4988(6)Å b=15.6631(14)Å c=12.8234(14)Å
α=90° β=100.670(4)° γ=90°
Nicotinamide:glutaric acid 1:1
C6H6N2O,C5H8O4
CrystEngComm (2009) 11, 3 470
a=5.4556(5)Å b=7.3692(6)Å c=15.1945(13)Å
α=99.413(5)° β=94.592(5)° γ=104.775(3)°
Nicotinamide:suberic acid 1:1
C6H6N2O,C8H14O4
CrystEngComm (2009) 11, 3 470
a=4.95370(10)Å b=35.2893(6)Å c=8.7180(2)Å
α=90.00° β=94.8320(10)° γ=90.00°
(mdppo)2(ofib)
2(C13H13OP),C4F8I2
CrystEngComm (2012) 14, 19 6110
a=11.5465(2)Å b=5.8340(1)Å c=24.7421(5)Å
α=90.00° β=91.269(1)° γ=90.00°
Coumarin-3-carboxylic acid+4,4'-bipyridine
2(C10H6O4),C10H8N2
CrystEngComm (2012) 14, 16 5121
a=3.90990(10)Å b=20.2636(3)Å c=15.3093(3)Å
α=90.00° β=91.3460(10)° γ=90.00°
N-(4-nitrophenyl)-N'-(morpholino)thiourea
C11H13N3O3S1
Green Chemistry (2012) 14, 9 2462
a=21.2213(10)Å b=8.0908(4)Å c=28.6471(15)Å
α=90.00° β=90.00° γ=90.00°
Artemisinin-resorcinol 2/1
2(C15H22O5),C6H6O2
CrystEngComm (2010) 12, 12 4038
a=9.5298(2)Å b=17.3699(4)Å c=10.4197(3)Å
α=90.00° β=94.0170(10)° γ=90.00°
Artemisinin-orcinol 1/1
C15H22O5,C7H8O2
CrystEngComm (2010) 12, 12 4038
a=9.0658(1)Å b=14.1061(3)Å c=16.5554(3)Å
α=90.00° β=90.00° γ=90.00°
Dia-2
C7H5Br2O2Re
Green Chemistry (2014) 16, 3 1087
a=6.892(3)Å b=8.967(3)Å c=8.538(3)Å
α=90.00° β=112.700(4)° γ=90.00°
Lat-CpRe(CO)2Cl2
C7H5Cl2O2Re
Green Chemistry (2014) 16, 3 1087
a=6.2456(9)Å b=12.2155(17)Å c=6.2656(9)Å
α=90° β=106.9320(10)° γ=90°
(pa)2(ox)
C8H20N2O4
Green Chemistry (2014) 16, 1 121
a=11.0906(3)Å b=14.6981(5)Å c=7.6029(8)Å
α=90.00° β=90.00° γ=90.00°
Tetrafluoro-1,4-diiodobenzene bis(N-(4-acetophenyl)-2-oxy-1-naphthaldiminato)-copper(ii)
C38H28CuN2O4,C6F4I2
CrystEngComm (2014) 16, 44 10169
a=8.093(5)Å b=9.502(5)Å c=12.751(5)Å
α=82.472(5)° β=82.927(5)° γ=86.586(5)°
3
C24H24Br2F5N5O3
CrystEngComm (2015) 17, 1 73
a=14.052(3)Å b=10.029(3)Å c=18.994(5)Å
α=90° β=101.069(3)° γ=90°
4:morpholine 1/1 solvate
C32H41Br2F4N7O5
CrystEngComm (2015) 17, 1 73
a=19.4138(15)Å b=17.3697(14)Å c=10.4512(8)Å
α=90° β=90° γ=90°
5:morpholine 1/1 solvate
C32H41F4I2N7O5
CrystEngComm (2015) 17, 1 73
a=19.6801(13)Å b=17.4108(11)Å c=10.6952(7)Å
α=90° β=90° γ=90°
C31H58N2O3
C31H58N2O3
CrystEngComm (2014) 16, 31 7180
a=6.6943(6)Å b=15.4475(15)Å c=15.5647(15)Å
α=94.6260(10)° β=98.4530(10)° γ=101.5280(10)°
C31H58N2O3
C31H58N2O3
CrystEngComm (2014) 16, 31 7180
a=6.6943(6)Å b=15.4475(15)Å c=15.5647(15)Å
α=94.6260(10)° β=98.4530(10)° γ=101.5280(10)°
(HCaf)(HSO4)
C8H12N4O6S
Green Chemistry (2013) 15, 8 2121
a=6.4063(10)Å b=8.1667(13)Å c=23.311(4)Å
α=90.00° β=90.00° γ=90.00°
Bis{μ-2,2-[hexane-1,6-diylbis(nitrilomethylidyne)]diphenolato- 1:2κ^4^O,N:N',O'}dicopper(II)
C40H44Cu2N4O4
Acta Crystallographica Section C (2002) 58, 5 m313-m315
a=13.2963(2)Å b=13.2963(2)Å c=20.6366(5)Å
α=90° β=90° γ=90°
Bis{μ-2,2-[hexane-1,6-diylbis(nitrilomethylidyne)]diphenolato- 1:2κ^4^O,N:N',O'}dicopper(II)
C40H44Cu2N4O4
Acta Crystallographica Section C (2002) 58, 5 m313-m315
a=13.3288(2)Å b=13.3288(2)Å c=20.5834(7)Å
α=90° β=90° γ=90°
Catena-(bis(m2-1,2,4-triazolato)-zinc)
C4H4N6Zn
Chemistry of Materials (2020)
a=9.9588(3)Å b=9.7770(3)Å c=14.1456(4)Å
α=90° β=90° γ=90°
C8H12NiO10,2(H2O)
C8H12NiO10,2(H2O)
Chemistry of Materials (2019) 31, 15 5494
a=6.9497(5)Å b=8.6455(5)Å c=12.4065(9)Å
α=89.144(5)° β=87.701(6)° γ=67.707(6)°
tetra-aqua-(2,5-dihydroxyterephthalato)-cobalt dihydrate
C8H12CoO10,2(H2O)
Chemistry of Materials (2019) 31, 15 5494
a=6.93886(14)Å b=8.6940(2)Å c=12.4532(3)Å
α=88.911(2)° β=87.481(2)° γ=68.358(2)°
Catena-(tetrakis(m2-2-Butylimidazolato)-di-zinc)
C14H22N4Zn
Chemistry of Materials (2019) 31, 13 4882
a=26.7649(18)Å b=26.7649(18)Å c=26.7649(18)Å
α=90° β=90° γ=90°
Catena-(tetrakis(m2-2-trifluoromethylimidazolato)-di-zinc)
C8H4F6N4Zn
Chemistry of Materials (2019) 31, 10 3777
a=8.8027(4)Å b=8.8027(4)Å c=12.7893(6)Å
α=90° β=90° γ=120°
Catena-(tetrakis(m2-2-trifluoromethylimidazolato)-di-zinc)
C8H4F6N4Zn
Chemistry of Materials (2019) 31, 10 3777
a=17.5317(8)Å b=17.5317(8)Å c=17.5317(8)Å
α=90° β=90° γ=90°
C4H3F3N2
C4H3F3N2
Chemistry of Materials (2019) 31, 10 3777
a=7.5862(16)Å b=9.8792(18)Å c=7.6926(18)Å
α=90° β=108.970(18)° γ=90°
DABCO:1,4-dib 1/1
(C6H12N2)(C6H4I2)
Chemistry of Materials (2008) 20, 21 6623
a=6.2077(2)Å b=9.5818(4)Å c=12.7244(5)Å
α=104.361(3)° β=97.004(2)° γ=107.591(2)°
Phen:1,4-tfib 2/1
2(C12H8N2)(C6F4I2)
Chemistry of Materials (2008) 20, 21 6623
a=5.6639(2)Å b=14.3240(4)Å c=16.5730(6)Å
α=90.00° β=102.2240(10)° γ=90.00°
1,4-dibromo-tetrafluorobenzene-acridine 1/2
2(C13H9N)(C6Br2F4)
Chemistry of Materials (2008) 20, 21 6623
a=9.9607(2)Å b=5.67340(10)Å c=23.0529(3)Å
α=90.00° β=91.1180(10)° γ=90.00°
Acr-tfib 2/1
2(C13H9N1)(C6F4I2)
Chemistry of Materials (2008) 20, 21 6623
a=10.4907(2)Å b=5.56790(10)Å c=23.0787(4)Å
α=90.00° β=90.7650(10)° γ=90.00°
(est)(pfn)
C28H22F8O2
Crystal Growth & Design (2015) 15, 3 1492
a=13.827(2)Å b=7.142(4)Å c=23.804(3)Å
α=90° β=90.925(5)° γ=90°
(bes)(dmn)
C30H36O2
Crystal Growth & Design (2015) 15, 3 1492
a=7.4099(4)Å b=15.8244(9)Å c=19.9836(12)Å
α=90° β=90° γ=90°
(bes)bhq)
C31H33NO2
Crystal Growth & Design (2015) 15, 3 1492
a=7.395(8)Å b=18.402(19)Å c=18.563(19)Å
α=90° β=90° γ=90°
MeMeCH2x2DMF
C40H40O8,2(C3H7NO)
Journal of the American Chemical Society (2018) 140, 32 10104-10108
a=15.482(3)Å b=16.274(3)Å c=15.976(3)Å
α=90° β=90° γ=90°
MeMeCH2x2DEF
C40H40O8,2(C5H11NO)
Journal of the American Chemical Society (2018) 140, 32 10104-10108
a=23.143(8)Å b=15.393(5)Å c=12.944(5)Å
α=90° β=90° γ=90°
MeMeCH2@rhoZnIm2-xDMF
8(C12H12N8Zn2),C40H40O8,24(C3H7N1O1)
Journal of the American Chemical Society (2018) 140, 32 10104-10108
a=28.6715(14)Å b=28.6715(14)Å c=28.6715(14)Å
α=90° β=90° γ=90°
2
(C144H120Cu6N24)12(C1F3S1O3)1.333(C1H4O1)
Journal of the American Chemical Society (2008) 130, 14366-14367
a=20.846(3)Å b=20.846(3)Å c=50.333(10)Å
α=90.00° β=90.00° γ=120.00°
3
(C204H210Cu6N24O24S6)11(C2H3N1)6(Cl1O4)3.5(O1)3(C4H10O)
Journal of the American Chemical Society (2008) 130, 14366-14367
a=32.104(5)Å b=32.104(5)Å c=46.061(9)Å
α=90.00° β=90.00° γ=120.00°
4
(C204H210Cu6N24O24S6)11(C2H3N1)6(Cl1O4)3.5(O1)3(C4H10O)
Journal of the American Chemical Society (2008) 130, 14366-14367
a=32.104(5)Å b=32.104(5)Å c=46.061(9)Å
α=90.00° β=90.00° γ=120.00°
(C144H120Cu6N24)12(C1F3S1O3)1.333(C1H4O1)
(C144H120Cu6N24)12(C1F3S1O3)1.333(C1H4O1)
Journal of the American Chemical Society (2008) 130, 14366-14367
a=20.846(3)Å b=20.846(3)Å c=50.333(10)Å
α=90.00° β=90.00° γ=120.00°
(1,4-tfib).(tmo)2
2(C4H9N1S),(C6F4I2)
Journal of the American Chemical Society (2008) 130, 7524-7525
a=5.23140(10)Å b=6.10850(10)Å c=15.3239(3)Å
α=100.2090(10)° β=96.1850(10)° γ=99.3710(10)°
(1,4-tfib).(pipe)2
2(C5H11N1),C6F4I2
Journal of the American Chemical Society (2008) 130, 7524-7525
a=5.28920(10)Å b=6.06390(10)Å c=15.3113(3)Å
α=99.3820(10)° β=95.9300(10)° γ=99.4540(10)°
ODI-tmo 1/1
(C6F4I2),(C4H9N1S1)
Journal of the American Chemical Society (2008) 130, 7524-7525
a=8.9245(2)Å b=21.1954(3)Å c=7.29040(10)Å
α=90.00° β=90.00° γ=90.00°
DITFB/tmo 1/1
(C6F4I2)(C4H9S1O1)
Journal of the American Chemical Society (2008) 130, 7524-7525
a=5.35920(10)Å b=6.1210(2)Å c=10.6330(3)Å
α=90.470(2)° β=95.167(2)° γ=100.205(2)°
(5-iodoresorcinol).(9,10-bis(4-pyridylethynyl)anthracene) 2/2
C34H21IN2O2
Journal of the American Chemical Society (2006) 128, 2806-2807
a=7.6588(8)Å b=10.0715(10)Å c=17.6024(18)Å
α=81.751(5)° β=82.555(5)° γ=84.830(5)°
2,5-bis(4-pyridylethynyl)thiophene
C18H10N2S
Journal of the American Chemical Society (2006) 128, 2806-2807
a=10.1694(10)Å b=13.4373(13)Å c=10.6937(11)Å
α=90° β=98.135(5)° γ=90°
(5-methylresorcinol).(2,5-bis(4-pyridylethynyl)thiophene) 2/2
C25H18N2O2S
Journal of the American Chemical Society (2006) 128, 2806-2807
a=8.1439(8)Å b=19.0985(19)Å c=28.074(3)Å
α=89.826(5)° β=88.740(5)° γ=89.570(5)°
9,10-bis(4-pyridylethynyl)anthracene
C28H16N2
Journal of the American Chemical Society (2006) 128, 2806-2807
a=11.0531(11)Å b=23.965(2)Å c=7.2633(7)Å
α=90° β=97.055(5)° γ=90°