Structures by: Smith G. L.
Total: 13
6,7,9,10,17,18,20,21,28,29,31,32,39,40,42,43-hexadecahydro- 16,44:22,38-di(ethanooxyethano)-5,8,11,19,27,30,33,41-octaoxa- 16,22,38,44-tetraazatetrabenzo[h,q,z,i~1~]cyclohexatriacontine
C48H64N4O10
Acta Crystallographica Section E (2007) 63, 3 o1253-o1255
a=8.6689(14)Å b=17.025(2)Å c=30.072(4)Å
α=90.00° β=96.779(5)° γ=90.00°
6,7,9,10-Tetrahydro-16,22-ethanooxyethano-5,8,11,19-tetraoxa- 16,22-diazadibenzo[<i>h</i>,<i>q</i>]cyclooctadecine-17,21-dione
C24H28N2O7
Acta Crystallographica Section E (2008) 64, 10 o2003
a=15.125(2)Å b=9.3901(14)Å c=16.446(2)Å
α=90.00° β=108.416(5)° γ=90.00°
6,7,9,10,17,18-hexahydro-5H,11H-8,16,19-trioxa-5,11- diazadibenzo[a,g]cyclopentadecene
C18H22N2O3
Acta Crystallographica Section C (2007) 63, 7 o378-o381
a=7.8995(8)Å b=9.5228(10)Å c=21.093(2)Å
α=90.00° β=90.00° γ=90.00°
6,7,9,10,12,13,20,21-octahydro-5H,14H-8,11,19,22-tetraoxa- 5,14-diazadibenzo[a,g]cyclooctadecene
C20H26N2O4
Acta Crystallographica Section C (2007) 63, 7 o378-o381
a=11.837(2)Å b=18.116(3)Å c=9.2565(18)Å
α=90.00° β=109.485(5)° γ=90.00°
6,7,9,10,17,18,20,21-octahydro-16H,22H-5,8,11,19-tetraoxa-16,22- diazadibenzo[a,j]cyclooctadecene 0.3-hydrate
C20H26N2O4,0.304(H2O)
Acta Crystallographica Section C (2007) 63, 7 o378-o381
a=13.507(8)Å b=5.133(3)Å c=14.644(8)Å
α=90.00° β=112.336(9)° γ=90.00°
1,15:21,35-Bis(oxydiethylene)-5,8,11,18,25,28,31,38-octaoxa-1,15,21,35- tetraazacyclotetradecane-16,20,36,40-tetraone--benzene (1/2)
C36H64N4O14,2(C6H6)
Acta Crystallographica Section E (2009) 65, 8 o1927
a=8.9632(14)Å b=11.988(2)Å c=12.806(2)Å
α=72.728(5)° β=71.758(5)° γ=68.443(6)°
F4SNXe,AsF6
F4SNXe,AsF6
Journal of the American Chemical Society (2009) 131, 7272-7286
a=25.9305(12)Å b=5.0875(3)Å c=14.8171(8)Å
α=90.00° β=119.5490(10)° γ=90.00°
F4 S N H2, As F6
AsF10H2NS
Journal of the American Chemical Society (2009) 131, 7272-7286
a=5.4447(6)Å b=6.6457(7)Å c=10.3063(11)Å
α=89.484(9)° β=87.479(7)° γ=74.955(7)°
AsF11HNSXe
AsF11HNSXe
Inorganic Chemistry (2008) 47, 4173-4184
a=5.3248(9)Å b=7.1002(13)Å c=11.877(2)Å
α=87.551(5)° β=83.398(5)° γ=86.278(6)°
F4 S N Xe, As F6, N S F3
AsF13N2S2Xe
Inorganic Chemistry (2009) 48, 7714-7728
a=7.3107(5)Å b=12.0219(8)Å c=13.5626(9)Å
α=90.00° β=94.6470(10)° γ=90.00°
F3 S, As F6, N S F3, N S F3
AsF15N2S3
Inorganic Chemistry (2009) 48, 7714-7728
a=7.4722(5)Å b=16.2644(11)Å c=10.4247(7)Å
α=90.00° β=97.9190(10)° γ=90.00°
AsF10NSXe
AsF10NSXe
Inorganic Chemistry (2007) 46, 1369-1378
a=8.7844(3)Å b=12.3857(4)Å c=16.2550(5)Å
α=90.00° β=90.00° γ=90.00°
2,2'-{[(2-Nitrobenzyl)azanediyl}bis(propane-3,1-diyl)}bis[1<i>H</i>-isoindole-1,3(2<i>H</i>)-dione]
C29H26N4O6
Acta Crystallographica Section E (2021) 77, 2 83-85
a=7.8576(10)Å b=12.3468(15)Å c=14.1147(17)Å
α=94.2950(10)° β=104.6030(10)° γ=101.0420(10)°