Structures by: Lindeman S. V.
Total: 384
C30H33N5O3Re,2(CH2Cl2),I
C30H33N5O3Re,2(CH2Cl2),I
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8776-8787
a=10.9417(3)Å b=12.1830(2)Å c=15.7817(3)Å
α=73.5426(18)° β=85.7981(19)° γ=65.475(2)°
C29H30N5O3Re
C29H30N5O3Re
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8776-8787
a=15.7528(2)Å b=13.73050(10)Å c=13.76030(10)Å
α=90.00° β=114.662(1)° γ=90.00°
C20H19N5
C20H19N5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 13 3167-3169
a=7.3364(2)Å b=16.5933(4)Å c=14.1016(3)Å
α=90.00° β=98.6740(10)° γ=90.00°
C23H19BrN5O3Re
C23H19BrN5O3Re
Dalton transactions (Cambridge, England : 2003) (2010) 39, 13 3167-3169
a=8.1846(4)Å b=31.9302(14)Å c=8.9168(5)Å
α=90.00° β=102.901(3)° γ=90.00°
C23H19F6N5O3PRe
C23H19F6N5O3PRe
Dalton transactions (Cambridge, England : 2003) (2010) 39, 13 3167-3169
a=15.6722(7)Å b=9.6375(4)Å c=16.8562(7)Å
α=90.00° β=103.315(2)° γ=90.00°
C23H18N5O3Re
C23H18N5O3Re
Dalton transactions (Cambridge, England : 2003) (2010) 39, 13 3167-3169
a=24.5632(5)Å b=11.8412(3)Å c=15.4073(3)Å
α=90.00° β=110.1570(10)° γ=90.00°
C24H19F3N5O6ReS
C24H19F3N5O6ReS
Dalton transactions (Cambridge, England : 2003) (2010) 39, 13 3167-3169
a=8.1784(2)Å b=18.4766(4)Å c=17.1772(4)Å
α=90.00° β=90.9260(10)° γ=90.00°
C26H28O5
C26H28O5
Chemical communications (Cambridge, England) (2009) 34, 37 5600-5602
a=13.048(5)Å b=9.487(3)Å c=17.671(6)Å
α=90.00° β=97.031(5)° γ=90.00°
C26H28O5
C26H28O5
Chemical communications (Cambridge, England) (2009) 34, 37 5600-5602
a=9.2824(2)Å b=10.4418(2)Å c=11.6456(2)Å
α=90.9020(10)° β=98.7730(10)° γ=102.9340(10)°
C50H48BKO5
C50H48BKO5
Chemical communications (Cambridge, England) (2009) 34, 37 5600-5602
a=13.1774(5)Å b=15.6866(6)Å c=19.6322(7)Å
α=90.00° β=94.300(2)° γ=90.00°
C26H28AsF6KO5.16
C26H28AsF6KO5.16
Chemical communications (Cambridge, England) (2009) 34, 37 5600-5602
a=10.0564(3)Å b=15.2834(4)Å c=18.9578(5)Å
α=103.5710(10)° β=103.485(2)° γ=91.0930(10)°
C56H59BKNO6
C56H59BKNO6
Chemical communications (Cambridge, England) (2009) 34, 37 5600-5602
a=10.7324(2)Å b=13.8365(3)Å c=17.2011(4)Å
α=77.8290(10)° β=89.3530(10)° γ=77.0660(10)°
C26H28O5
C26H28O5
Chemical communications (Cambridge, England) (2009) 34, 37 5600-5602
a=8.8435(5)Å b=19.9062(10)Å c=26.7874(14)Å
α=111.253(2)° β=98.337(2)° γ=93.101(2)°
C98H76B2Fe2N12O4,1.04(F6P),0.96(CH2Cl2)
C98H76B2Fe2N12O4,1.04(F6P),0.96(CH2Cl2)
Chem.Commun. (2013) 49, 6531
a=9.7382(3)Å b=13.2530(4)Å c=18.0619(7)Å
α=103.453(3)° β=104.559(3)° γ=97.098(3)°
C75.76H89.68Cl0.16N1.84O6
C75.76H89.68Cl0.16N1.84O6
Chemical communications (Cambridge, England) (2007) 36 3717-3719
a=11.1865(6)Å b=40.7401(19)Å c=42.484(2)Å
α=90.00° β=95.9670(10)° γ=90.00°
C75H88.5N1.5O6.13
C75H88.5N1.5O6.13
Chemical communications (Cambridge, England) (2007) 36 3717-3719
a=14.1227(6)Å b=21.6227(10)Å c=23.5476(10)Å
α=107.8180(10)° β=92.4520(10)° γ=102.2070(10)°
(Tl)^^,(C6H4BN6S6)^^,(C3H7NO)
(Tl)^^,(C6H4BN6S6)^^,(C3H7NO)
Chemical communications (Cambridge, England) (2007) 15 1524-1526
a=9.1394(2)Å b=18.5785(5)Å c=22.8438(7)Å
α=90.00° β=91.218(2)° γ=90.00°
C36H36Cl10O8Sb
C36H36Cl10O8Sb
Chemical communications (Cambridge, England) (2009) 34, 20 2857-2859
a=13.6451(5)Å b=14.0770(5)Å c=14.3621(5)Å
α=61.672(2)° β=62.275(2)° γ=70.899(2)°
C43H46Cl2N4O8
C43H46Cl2N4O8
Chemical communications (Cambridge, England) (2009) 34, 20 2857-2859
a=31.6750(8)Å b=7.3983(2)Å c=18.0078(4)Å
α=90.00° β=106.7180(10)° γ=90.00°
C28H34
C28H34
Chemical communications (Cambridge, England) (2008) 16 1889-1891
a=11.3272(7)Å b=12.6764(7)Å c=16.9660(12)Å
α=94.595(4)° β=92.311(4)° γ=115.064(3)°
C42H50Cl6Sb
C42H50Cl6Sb
Chemical communications (Cambridge, England) (2008) 16 1889-1891
a=13.8054(3)Å b=12.5572(3)Å c=23.6942(6)Å
α=90.00° β=90.00° γ=90.00°
Nitrozonium hexafluorophosphate/p-nitrosoanisol/toluene molecular complex 1:1:1
(NO)^^,(F6P)^^,(C7H7NO2),(C7H8)
Journal of the Chemical Society, Perkin Transactions 2 (2000) 9 1919
a=7.5078(6)Å b=10.7748(9)Å c=11.3584(9)Å
α=89.381(2)° β=72.055(2)° γ=79.252(2)°
2,2'-Biadamantane
C20H30
Journal of the Chemical Society, Perkin Transactions 2 (2000) 9 1837
a=9.2428(5)Å b=9.0959(11)Å c=18.4539(13)Å
α=90.00° β=103.6340(10)° γ=90.00°
1,4-dimethoxy-2,5-dimethylbenzene
C10H14O2
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1585
a=6.4943(4)Å b=8.9209(5)Å c=8.0240(5)Å
α=90.00° β=101.817(2)° γ=90.00°
1,3-Bis(2',5'-dimethoxy-4'-methyl)propane
C21H28O4
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1585
a=7.8130(5)Å b=7.9994(5)Å c=29.763(2)Å
α=90.00° β=90.00° γ=90.00°
1,3-Bis(2',5'-dimethoxy-4'-methyl)propane dication-biradical bis(hexachloroantimonate)
C21H28Cl12O4Sb2
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1585
a=8.073(2)Å b=26.577(5)Å c=8.445(2)Å
α=90.00° β=98.99(3)° γ=90.00°
2,2',5,5'-tetramethoxy-4,4'-dimethylbiphenyl
C18H22O4
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1585
a=22.1995(12)Å b=5.8270(3)Å c=12.6965(7)Å
α=90.00° β=109.848(2)° γ=90.00°
2,2',5,5'-tetramethoxy-4,4'-dimethylbiphenyl hexachloroantimonate
(C18H22O4)^^,(Cl6Sb)^^
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1585
a=7.6596(2)Å b=12.8575(3)Å c=13.7700(3)Å
α=62.3690(10)° β=83.1900(10)° γ=83.5670(10)°
2,2",5,5"-tetramethoxy-4,4"-dimethylterphenyl
C24H26O4
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1585
a=5.0760(3)Å b=13.9623(9)Å c=14.3411(9)Å
α=77.796(2)° β=88.587(2)° γ=88.641(2)°
2,2",5,5"-tetramethoxy-4,4"-dimethylterphenyl hexachloroantimonate
(C24H26O4)^^,(Cl6Sb)^^
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1585
a=13.4765(2)Å b=15.5512(2)Å c=13.8393(2)Å
α=90.00° β=105.9440(10)° γ=90.00°
2,2",5,5"-tetramethoxy-4,2',3',5',6',4"-hexamethylterphenyl
C28H34O4
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1585
a=22.0278(10)Å b=7.3676(3)Å c=14.2868(6)Å
α=90.00° β=94.8830(10)° γ=90.00°
2,2''',5,5'''-tetramethoxy-4,4'''-dimethylquaterphenyl hexachloroantimonate
(C30H30O4)^^,(Cl6Sb)^^
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1585
a=7.21820(10)Å b=16.6646(3)Å c=13.43140(10)Å
α=90.00° β=103.8840(10)° γ=90.00°
2,7-Bis(2',5'-dimethoxy-4'-methylphenyl)-9,9-dimethylfluorene hexachloroantimonate dichlormethane solvate
(C33H34O4)^^,(Cl6Sb)^^,1.76(CH2Cl2)
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1585
a=13.1454(2)Å b=13.4568(3)Å c=14.1244(3)Å
α=103.3750(10)° β=101.8580(10)° γ=116.0560(10)°
Hexamethylbenzene Chloranil Molecular Complex
(C12H18)(C6O2Cl4)
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1180
a=7.0658(1)Å b=8.6430(1)Å c=14.8612(3)Å
α=90.00° β=101.874(1)° γ=90.00°
Octamethylbiphenylene/Tetracyanoethylene molecular complex 1:1
(C20H24),(C6N4)
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1180
a=16.137(2)Å b=7.2320(10)Å c=17.680(2)Å
α=90.00° β=95.526(3)° γ=90.00°
Octamethylbiphenylene/7,7,8,8-Tetracyanoquinodimethane molecular complex 1:1
(C20H24),(C12H4N4)
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1180
a=15.1081(8)Å b=9.6152(6)Å c=17.0229(8)Å
α=90.00° β=95.980(2)° γ=90.00°
Octamethylbiphenylene(0)/Octamethylbiphenylene(+1) hexachloroantimonate molecular complex, toluene monosolvate
(C20H24),(C20H24),(Cl6Sb),(C7H8)
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1180
a=12.4774(1)Å b=12.6630(1)Å c=14.3832(2)Å
α=74.421(1)° β=77.326(1)° γ=86.717(1)°
Octamethylbiphenylene hexachloroantimonate
(C20H24)^^,(Cl6Sb)^^
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1180
a=8.6059(1)Å b=11.7390(2)Å c=13.2313(1)Å
α=115.116(1)° β=100.611(1)° γ=95.783(1)°
Octamethylbiphenylene hexachloroantimonate, dichloromethane monosolvate
(C20H24)^^,(Cl6Sb)^^,(CH2Cl2)
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1180
a=9.6343(2)Å b=10.6007(2)Å c=13.8761(2)Å
α=81.964(1)° β=70.035(1)° γ=80.276(1)°
C59H45BFeN8O2,CH2Cl2
C59H45BFeN8O2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12244-12253
a=14.5859(5)Å b=13.6416(4)Å c=25.2090(8)Å
α=90.00° β=93.779(3)° γ=90.00°
C53H41BFeN6O3,1.77(CH2Cl2)
C53H41BFeN6O3,1.77(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12244-12253
a=11.2362(4)Å b=17.7643(6)Å c=25.2782(8)Å
α=90.00° β=90.00° γ=90.00°
C68H55BFeN8O2
C68H55BFeN8O2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12244-12253
a=17.8034(7)Å b=22.3235(10)Å c=13.6123(6)Å
α=90.00° β=99.746(4)° γ=90.00°
C52H41BFeN6O3,CF3O3S,C6H16N
C52H41BFeN6O3,CF3O3S,C6H16N
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12244-12253
a=9.6832(4)Å b=9.8868(5)Å c=28.3671(15)Å
α=85.740(4)° β=86.952(4)° γ=81.003(4)°
C98H76B2Fe2N12O4,2(C4H10O)
C98H76B2Fe2N12O4,2(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12244-12253
a=9.6359(10)Å b=13.4413(14)Å c=18.205(2)Å
α=95.633(9)° β=105.298(10)° γ=99.002(9)°
C100H79B2Fe2N13O2,1.67(C2H4Cl2)
C100H79B2Fe2N13O2,1.67(C2H4Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12244-12253
a=13.4895(3)Å b=10.0544(3)Å c=32.9607(9)Å
α=90.00° β=96.806(3)° γ=90.00°
C34H32FeN12,2(BF4),2(C2H3N)
C34H32FeN12,2(BF4),2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12639-12643
a=9.3961(2)Å b=26.1242(4)Å c=9.2160(2)Å
α=90.00° β=111.468(3)° γ=90.00°
C34H32FeN12,2(BF4),2(C2H3N)
C34H32FeN12,2(BF4),2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12639-12643
a=9.8095(12)Å b=26.527(3)Å c=9.2849(14)Å
α=90.00° β=114.357(16)° γ=90.00°
C20H20FeN12,2(BF4)
C20H20FeN12,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12639-12643
a=10.0567(3)Å b=7.6103(2)Å c=17.2769(6)Å
α=90.00° β=97.843(3)° γ=90.00°
C34H32FeN12O4S2,BF4,2(B0.5F1.37),2(C2H3N),1.26(F)
C34H32FeN12O4S2,BF4,2(B0.5F1.37),2(C2H3N),1.26(F)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12639-12643
a=23.4741(4)Å b=17.7632(3)Å c=10.49352(18)Å
α=90.00° β=93.3163(17)° γ=90.00°
F6Sb,C23H18AgFeN4,0.5(CH2Cl2),CH4O
F6Sb,C23H18AgFeN4,0.5(CH2Cl2),CH4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15408-15412
a=10.4401(3)Å b=11.0107(4)Å c=13.8825(4)Å
α=66.887(3)° β=85.557(3)° γ=67.084(3)°
C38H34Ag2N10,2(BF4),0.74(C3H6O),0.62(C4H10O)
C38H34Ag2N10,2(BF4),0.74(C3H6O),0.62(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15408-15412
a=10.35064(18)Å b=16.2471(3)Å c=29.6352(7)Å
α=90.00° β=91.3085(18)° γ=90.00°
C25H29NO5
C25H29NO5
Organic letters (2009) 11, 9 1939-1942
a=12.3843(9)Å b=25.9281(19)Å c=6.9484(5)Å
α=90.00° β=90.00° γ=90.00°
C38H30O6
C38H30O6
Organic letters (2008) 10, 16 3587-3590
a=7.6547(9)Å b=7.7335(9)Å c=24.521(3)Å
α=90.00° β=94.224(2)° γ=90.00°
C30H34O2.96
C30H34O2.96
Organic letters (2009) 11, 20 4656-4659
a=21.0561(3)Å b=21.0561(3)Å c=14.3941(2)Å
α=90.00° β=90.00° γ=120.00°
Bromobis(diethyldithiocarbamato)-4-methoxyphenyltellurium(IV)
C17H27BrN2OS4Te
Acta Crystallographica Section C (1996) 52, 8 2022-2024
a=9.977(2)Å b=14.009(3)Å c=16.462(3)Å
α=90° β=91.21(3)° γ=90°
C15H18O4
C15H18O4
Acta Crystallographica Section C (1993) 49, 6 1207-1209
a=9.045(3)Å b=9.670(3)Å c=14.807(4)Å
α=90° β=90° γ=90°
Bis(diethylditiocarbamato)iodo-4-methoxyphenyltellurium(IV)
C17H27IN2OS4Te
Acta Crystallographica Section C (1996) 52, 2 424-429
a=10.069(3)Å b=14.545(2)Å c=16.784(2)Å
α=90.00° β=90.59(2)° γ=90.00°
(0.41Bromo/0.59Iodo)bis(diethyldithiocarbamato)-4-methoxyphenyltellurium(IV)
C17H27Br0.41I0.59N2OS4Te
Acta Crystallographica Section C (1996) 52, 2 424-429
a=10.0600(10)Å b=14.363(2)Å c=16.705(4)Å
α=90.00° β=90.630(10)° γ=90.00°
Bromobis(dimethyldithiocarbamato)-4-methoxyphenyltellurium(IV) dichloromethane hemisolvate
C13H19BrN2OS4Te,0.45(CH2Cl2)
Acta Crystallographica Section C (1996) 52, 2 429-432
a=9.156(5)Å b=13.324(2)Å c=17.564(2)Å
α=90.00° β=90.96(3)° γ=90.00°
Tris(diethyldithiocarbamato)phenyltellurium(IV)
[Te(C5H10NS2)3(C6H5)]
Acta Crystallographica Section C (1995) 51, 10 2152-2157
a=11.1827(7)Å b=16.0827(15)Å c=17.3830(13)Å
α=108.300(7)° β=100.623(6)° γ=96.120(6)°
Tris(diethyldithiocarbamato)-4-methoxyphenyltellurium(IV)
[Te(C5H10NS2)3(C7H7O)]
Acta Crystallographica Section C (1995) 51, 10 2152-2157
a=10.859(2)Å b=18.443(3)Å c=15.299(5)Å
α=90.00° β=92.66(2)° γ=90.00°
Quinazolino[2,3-a]benzisoquinoline-2,14-dione
C19H10N2O2
Acta Crystallographica Section C (1995) 51, 10 2157-2161
a=9.065(2)Å b=10.858(2)Å c=14.118(3)Å
α=89.59(3)° β=71.94(3)° γ=83.63(3)°
N-(o-amidophenyl)-1,8-naphthoyleneimide
C19H12N2O3
Acta Crystallographica Section C (1995) 51, 10 2157-2161
a=9.354(2)Å b=14.130(3)Å c=11.923(2)Å
α=90.00° β=111.28(3)° γ=90.00°
Cis-Diethyldithiocarbamatodiiodophenyltellurium(IV)
C11H15I2NS2Te
Acta Crystallographica Section C (1995) 51, 9 1870-1875
a=9.1260(10)Å b=12.6310(10)Å c=24.532(4)Å
α=97.320(10)° β=99.590(10)° γ=105.460(10)°
Cis-Bis(0.4bromo/0.6iodo)diethyldithiocarbamato-4-methoxyphenyltellurium(IV)
C12H17Br0.8I1.2NOS2Te
Acta Crystallographica Section C (1995) 51, 9 1870-1875
a=9.9482(12)Å b=10.428(3)Å c=11.004(2)Å
α=66.95(2)° β=65.934(11)° γ=75.94(2)°
C17H21ClN2O2
C17H21ClN2O2
Acta Crystallographica Section C (1993) 49, 8 1536-1537
a=8.804(3)Å b=6.472(2)Å c=29.075(12)Å
α=90° β=94.75(2)° γ=90°
N-Methylbenzothiazole-2(3H)-selone
C8H7NSSe
Acta Crystallographica Section C (1997) 53, 6 809-811
a=32.403(6)Å b=7.668(2)Å c=14.127(3)Å
α=90.00° β=109.20(3)° γ=90.00°
Hexacopper(II) bis(hexaphenylsiloxanolate) dimethylformamide solvate
[(Ph~6~Si~6~O~12~)~2~Cu~6~(Me~2~NCHO)~6~]4(Me~2~NCHO)
Acta Crystallographica Section C (1997) 53, 3 305-309
a=17.750(8)Å b=18.382(10)Å c=20.129(10)Å
α=90.00° β=109.31° γ=90.00°
M-carboranedicarboxylic acid dianilide
C16H22B10N2O2
Acta Crystallographica Section C (1994) 50, 8 1299-1301
a=9.727(3)Å b=10.366(4)Å c=10.727(3)Å
α=106.36(3)° β=96.08(3)° γ=95.87(3)°
Bis[(dimethyl-λ^4^-sulfanylidene)oxonium] hexabromidotellurate(IV) dimethyl sulfoxide disolvate
2(C2H7OS),Br6Te2,2(C2H6OS)
Acta Crystallographica Section E (2008) 64, 6 o1161
a=8.0087(2)Å b=9.2428(2)Å c=10.5249(3)Å
α=66.2800(10)° β=70.7320(10)° γ=66.3400(10)°
Monoacetylparacyclophane
C18H18O1
Acta Crystallographica Section C (1994) 50, 11 1747-1749
a=14.724(3)Å b=7.621(2)Å c=11.844(2)Å
α=90.00° β=95.17(3)° γ=90.00°
N-Acetylandrost-4-ene-3-one[16,17-d]-3'-methylpyrazole
C23H30N2O3
Acta Crystallographica Section C (1994) 50, 12 2054-2056
a=10.793(2)Å b=8.168(2)Å c=11.289(2)Å
α=90.00° β=91.30(3)° γ=90.00°
0.5(C76H92Cu4N8S),0.25(C176H232Cu8K2N16O12S2),0.5(C12H24KO6),CH2Cl2,C4H10O
0.5(C76H92Cu4N8S),0.25(C176H232Cu8K2N16O12S2),0.5(C12H24KO6),CH2Cl2,C4H10O
Journal of the American Chemical Society (2016) 138, 40 13107-13110
a=15.17028(12)Å b=22.32611(16)Å c=29.9089(3)Å
α=90.00° β=102.9912(9)° γ=90.00°
CuS2NCN2
C38H46CuN4S2
Journal of the American Chemical Society (2016) 138, 40 13107-13110
a=22.9942(12)Å b=22.9942(12)Å c=15.5128(8)Å
α=90° β=90° γ=90°
C26H34O4
C26H34O4
Journal of Organic Chemistry (2006) 71, 6124-6129
a=13.635(3)Å b=7.9222(14)Å c=20.448(4)Å
α=90.00° β=90.694(3)° γ=90.00°
C20H18Br2O4
C20H18Br2O4
Journal of Organic Chemistry (2006) 71, 6124-6129
a=8.0925(7)Å b=22.9034(19)Å c=10.7566(9)Å
α=90.00° β=111.7960(10)° γ=90.00°
C18H14Br2O2
C18H14Br2O2
Journal of Organic Chemistry (2006) 71, 6124-6129
a=26.881(3)Å b=4.4185(4)Å c=13.2856(13)Å
α=90.00° β=90.00° γ=90.00°
C36H36O4
C36H36O4
Journal of Organic Chemistry (2006) 71, 6124-6129
a=29.660(12)Å b=4.990(2)Å c=22.643(10)Å
α=90.00° β=126.593(6)° γ=90.00°
C23H26O2
C23H26O2
Journal of Organic Chemistry (2006) 71, 6124-6129
a=11.2907(6)Å b=11.2907(6)Å c=79.253(8)Å
α=90.00° β=90.00° γ=120.00°
C24H30O4
C24H30O4
Journal of Organic Chemistry (2006) 71, 6124-6129
a=4.7571(9)Å b=14.256(3)Å c=15.113(3)Å
α=90.00° β=91.620(3)° γ=90.00°
C44H30
C44H30
Journal of Organic Chemistry (2009) 74, 2080-2087
a=13.4025(3)Å b=14.1016(3)Å c=32.0118(6)Å
α=90.00° β=90.00° γ=90.00°
C44H30
C44H30
Journal of Organic Chemistry (2009) 74, 2080-2087
a=7.10330(10)Å b=27.2058(4)Å c=15.6121(3)Å
α=90.00° β=99.0470(10)° γ=90.00°
C17H25BO3
C17H25BO3
Journal of Organic Chemistry (2009) 74, 2080-2087
a=6.6500(2)Å b=11.3864(3)Å c=11.6666(3)Å
α=113.840(2)° β=92.7750(10)° γ=93.205(2)°
C54H44Cl14O2Sb2
C54H44Cl14O2Sb2
Journal of Organic Chemistry (2009) 74, 2080-2087
a=8.1701(4)Å b=19.1460(9)Å c=20.1433(9)Å
α=80.168(2)° β=79.911(2)° γ=82.436(2)°
C46H34O2
C46H34O2
Journal of Organic Chemistry (2009) 74, 2080-2087
a=15.6346(2)Å b=9.39620(10)Å c=23.8279(3)Å
α=90.00° β=106.5060(10)° γ=90.00°
C46H34O4
C46H34O4
Journal of Organic Chemistry (2009) 74, 2080-2087
a=6.22040(10)Å b=28.4415(5)Å c=9.5979(2)Å
α=90.00° β=96.9220(10)° γ=90.00°
C42H42
C42H42
Journal of Organic Chemistry (2009) 74, 2080-2087
a=18.7319(9)Å b=14.0417(6)Å c=24.5674(11)Å
α=90.00° β=96.357(3)° γ=90.00°
C10H11N3
C10H11N3
Journal of Organic Chemistry (2007) 72, 5637-5646
a=11.3159(18)Å b=7.5465(12)Å c=21.013(3)Å
α=90.00° β=90.00° γ=90.00°
C22H20BN3O
C22H20BN3O
Journal of Organic Chemistry (2007) 72, 5637-5646
a=12.5847(9)Å b=15.0987(11)Å c=9.6289(7)Å
α=90.00° β=98.9610(10)° γ=90.00°
C22H17BF3N3
C22H17BF3N3
Journal of Organic Chemistry (2007) 72, 5637-5646
a=13.315(4)Å b=15.279(4)Å c=9.319(2)Å
α=90.00° β=92.567(4)° γ=90.00°
C22H17BN4
C22H17BN4
Journal of Organic Chemistry (2007) 72, 5637-5646
a=13.5897(2)Å b=14.3599(2)Å c=9.2557(2)Å
α=90.00° β=90.00° γ=90.00°
C6H13O2,F6Sb
C6H13O2,F6Sb
Journal of Organic Chemistry (2005) 70, 3263-3266
a=23.943(2)Å b=8.1333(7)Å c=12.6599(11)Å
α=90.00° β=105.330(4)° γ=90.00°
C7H5F2O2,AsF6
C7H5F2O2,AsF6
Journal of Organic Chemistry (2005) 70, 3263-3266
a=8.2975(7)Å b=11.5995(11)Å c=21.6279(19)Å
α=90.00° β=90.00° γ=90.00°
C8H9O2,C8H8O2,As1F6
C8H9O2,C8H8O2,As1F6
Journal of Organic Chemistry (2005) 70, 3263-3266
a=7.6413(5)Å b=19.5900(12)Å c=12.4123(8)Å
α=90.00° β=102.1620(10)° γ=90.00°
C10H13O2,F6Sb
C10H13O2,F6Sb
Journal of Organic Chemistry (2005) 70, 3263-3266
a=5.4679(4)Å b=10.7485(8)Å c=11.6878(8)Å
α=89.1320(10)° β=81.7380(10)° γ=82.5820(10)°
2,3-bis(2,4,6-trimethyl)phenylbicyclo(2.2)octa-2-ene/ nitrosonium hexafluoroantimonate molecular complex 14 dichloromethane disolvate
(C26H32),4(NO)^^,4(SbCl6)^^,2(CH2Cl2)
Journal of Organic Chemistry (2003) 68, 3947-3957
a=10.870(2)Å b=20.407(3)Å c=28.548(5)Å
α=90.00° β=90.000(4)° γ=90.00°
9,10-Ethano-9,10-dihydro-1,2,3,4,5,6,7,8-octahydroanthracene/ nitrosonium hexachloroantimonate molecular complex 12, dichloromethane monosolvate
(C24H30),2(NO)^^,2(SbCl6)^^,(CH2Cl2)
Journal of Organic Chemistry (2003) 68, 3947-3957
a=10.8602(5)Å b=13.1116(6)Å c=14.8897(6)Å
α=77.221(1)° β=83.298(1)° γ=81.585(1)°
Cis-1,2-Diethyl-1,2-bis(pentamethylphenyl)ethylene/ nitrosonium hexachloroantimonate molecular complex 12, dichloromethane hemisolvate
(C28H40),2(NO)^^,2(SbCl6)^^,0.5(CH2Cl2)
Journal of Organic Chemistry (2003) 68, 3947-3957
a=19.4836(8)Å b=13.9952(6)Å c=32.7838(14)Å
α=90.00° β=98.837(1)° γ=90.00°
Fluorobenzoyl chloride * GaCl3
C7H4Cl4FGaO
Journal of Organic Chemistry (2005) 70, 4013-4021
a=8.8905(7)Å b=7.0693(6)Å c=9.3375(7)Å
α=90.00° β=98.594(2)° γ=90.00°
Chloroheptamethylbenzenium GaCl4
C13H20Cl,Cl4Ga
Journal of Organic Chemistry (2005) 70, 4013-4021
a=8.917(2)Å b=12.313(2)Å c=16.573(3)Å
α=90.00° β=98.349(4)° γ=90.00°