Structures by: Steimann M.
Total: 25
C16H24N2
C16H24N2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 353
a=8.4201(17)Å b=16.681(3)Å c=21.656(4)Å
α=90.00° β=90.00° γ=90.00°
C16H25I4N2
C16H25I4N2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 353
a=8.376(3)Å b=11.618(5)Å c=12.271(4)Å
α=86.16(3)° β=84.31(3)° γ=72.48(3)°
5-[Bis(methylsulfonyl)methyl]-1,3-dimethyl-5-(methylsulfonyl)pyrimidine-2,4,6(1<i>H</i>,3<i>H</i>,5<i>H</i>)-trione
C10H16N2O9S3
Acta Crystallographica Section E (2015) 71, 1 o58-o59
a=7.9415(16)Å b=8.5796(17)Å c=12.756(3)Å
α=77.08(3)° β=79.50(3)° γ=67.83(3)°
1,3-Dicyclohexyl-4,5-dimethyl-1<i>H</i>-imidazol-3-ium-2-carbodithioate chloroform monosolvate
C18H28N2S2,CHCl3
Acta Crystallographica Section E (2014) 70, 12 o1227-o1228
a=8.4800(17)Å b=16.227(3)Å c=17.263(4)Å
α=90.00° β=98.78(3)° γ=90.00°
(1R,2R)-(-)-N,N'-bis(quinoline-2-methylene)-1,2-cyclohexyldiimine
C26H24N4
Acta Crystallographica Section C (1997) 53, 10 1458-1459
a=5.9320(10)Å b=15.120(5)Å c=23.564(6)Å
α=90.00° β=90.00° γ=90.00°
1,3-Diisopropyl-4,5-dimethylimidazolium benzenesulfonate
C11H21N2,C6H5O3S
Acta Crystallographica Section E (2011) 67, 8 o2205
a=8.8691(9)Å b=14.1494(15)Å c=14.3200(14)Å
α=87.082(8)° β=88.326(8)° γ=83.988(8)°
Bis(methylsulfonyl)methane
C3H8O4S2
Acta Crystallographica Section E (2014) 70, 8 o877
a=11.0496(18)Å b=5.793(3)Å c=11.0496(6)Å
α=90.00° β=96.77(3)° γ=90.00°
2-Bromo-1,3-diisopropyl-4,5-dimethyl-1<i>H</i>-imidazol-3-ium dicyanidoargentate
C11H20BrN2,C2AgN2
Acta Crystallographica Section E (2012) 68, 1 m17
a=6.6986(15)Å b=10.6222(14)Å c=23.989(4)Å
α=90.00° β=90.00° γ=90.00°
5-[1-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-yl)-2-oxopropyl]-1,3-dimethylpyrimidine-2,4,6(1<i>H</i>,3<i>H</i>,5<i>H</i>)-trione
C15H18N4O7
Acta Crystallographica Section E (2013) 69, 8 o1334
a=9.253(2)Å b=13.179(3)Å c=13.360(3)Å
α=90.00° β=90.00° γ=90.00°
C63H78MoN9O9P3
C63H78MoN9O9P3
Inorganic Chemistry (1996) 35, 5860-5867
a=30.529(3)Å b=30.529(3)Å c=13.795(3)Å
α=90.00° β=90.00° γ=90.00°
C51H51MoO6P3
C51H51MoO6P3
Inorganic Chemistry (1996) 35, 5860-5867
a=11.705(5)Å b=16.941(9)Å c=22.526(9)Å
α=90.00° β=96.51(3)° γ=90.00°
C28H56BF4OPRuS2
C28H56BF4OPRuS2
Organometallics (1998) 17, 14 3006
a=8.632(2)Å b=15.857(4)Å c=10.622(3)Å
α=90.00° β=96.38(2)° γ=90.00°
C33H45BF4NO2PRu
C33H45BF4NO2PRu
Organometallics (1998) 17, 14 3006
a=9.768(2)Å b=12.018(2)Å c=14.577(3)Å
α=105.28(3)° β=90.66(3)° γ=90.50(3)°
C30H39BF4NO2PRu
C30H39BF4NO2PRu
Organometallics (1998) 17, 14 3006
a=9.883(3)Å b=12.773(3)Å c=12.924(3)Å
α=76.65(2)° β=69.51(2)° γ=87.70(2)°
C27H36BF4OPRu
C27H36BF4OPRu
Organometallics (1998) 17, 14 3006
a=11.714(3)Å b=13.097(3)Å c=18.019(3)Å
α=90.00° β=108.030(10)° γ=90.00°
C26H32O4OsRu
C26H32O4OsRu
Organometallics (1999) 18, 4 480
a=5.901(3)Å b=49.915(11)Å c=9.112(2)Å
α=90.00° β=108.64(3)° γ=90.00°
Compound 3b
C34H32FeO4Os
Organometallics (2002) 21, 20 4217
a=6.195(3)Å b=41.882(12)Å c=11.053(3)Å
α=90.00° β=95.84(3)° γ=90.00°
Compound 3e
C38H40FeO4Os
Organometallics (2002) 21, 20 4217
a=8.857(2)Å b=11.944(3)Å c=31.810(8)Å
α=90.00° β=90.00° γ=90.00°
Compound 4h * n-hexane
C84H96Fe2O8Os2,C6H14
Organometallics (2002) 21, 20 4217
a=6.6774(19)Å b=11.1945(16)Å c=29.219(4)Å
α=93.038(8)° β=92.63(2)° γ=104.982(9)°
Compound 3c * 0.5CH2Cl2
C34H32FeO4Os,0.5CH2Cl2
Organometallics (2002) 21, 20 4217
a=6.2833(17)Å b=16.437(3)Å c=29.161(4)Å
α=90.00° β=92.244(17)° γ=90.00°
C22H46Cl4N4O2Pd
C22H46Cl4N4O2Pd
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 4 565-566
a=13.176(5)Å b=14.043(2)Å c=17.289(6)Å
α=90.00° β=108.75(3)° γ=90.00°
Trimethylsulfoxonium phthalimide
C11H13NO3S
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 345
a=8.4446(10)Å b=10.9575(13)Å c=12.084(2)Å
α=90.00° β=90.00° γ=90.00°
C30H66B2N4O8
C30H66B2N4O8
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 2 315-317
a=8.4173(14)Å b=15.849(4)Å c=16.387(5)Å
α=61.373(11)° β=85.730(17)° γ=84.884(14)°
C20H24N2
C20H24N2
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 2 319-319
a=7.6568(14)Å b=7.8134(12)Å c=8.1308(11)Å
α=73.075(11)° β=87.729(12)° γ=69.156(14)°
1,3,4,5-Tetramethyl-2-diphenyl(oxo)phosphinomethyl-imidazolium tetrafluorobora te trifluoroboron monohydrate
C20H24N2O1P11,B1F41,B1F3,H2O1
Z.Anorg.Allg.Chem. (2002) 628, 1108
a=8.870(8)Å b=9.399(2)Å c=15.937(8)Å
α=95.69(3)° β=100.49(6)° γ=113.72(3)°