Structures by: Unkelbach C.
Total: 28
1,2-Bis(3,5-dimethylphenyl)ethane
C18H22
IUCrData (2018) 3, 4 x180636
a=7.9315(5)Å b=8.2047(5)Å c=12.3474(8)Å
α=108.513(6)° β=98.090(5)° γ=103.805(5)°
C16H26KNO1.5
C16H26KNO1.5
Chemical communications (Cambridge, England) (2012) 48, 86 10612-10614
a=9.3923(3)Å b=9.3923(3)Å c=67.355(3)Å
α=90.00° β=90.00° γ=120.00°
C16H25NO
C16H25NO
Chemical communications (Cambridge, England) (2012) 48, 86 10612-10614
a=8.3576(10)Å b=19.611(2)Å c=8.8256(9)Å
α=90.00° β=90.00° γ=90.00°
C16H28LiN3
C16H28LiN3
Chemical communications (Cambridge, England) (2012) 48, 86 10612-10614
a=11.9709(7)Å b=8.4897(5)Å c=16.7872(11)Å
α=90.00° β=104.660(6)° γ=90.00°
C23H25NO
C23H25NO
Chemical communications (Cambridge, England) (2012) 48, 86 10612-10614
a=39.761(4)Å b=30.556(3)Å c=5.9332(5)Å
α=90.00° β=90.00° γ=90.00°
C18H28KNO2
C18H28KNO2
Chemical communications (Cambridge, England) (2012) 48, 86 10612-10614
a=9.5449(6)Å b=9.8534(5)Å c=11.6027(6)Å
α=81.047(5)° β=74.192(5)° γ=61.176(6)°
C25H40INOSiSn
C25H40INOSiSn
Chem.Commun. (2012) 48, 2492-2494
a=10.3994(2)Å b=12.5653(2)Å c=21.0997(3)Å
α=90° β=90° γ=90°
C42H56Li2N2O2Si2
C42H56Li2N2O2Si2
Chem.Commun. (2012) 48, 2492-2494
a=20.016(5)Å b=11.190(2)Å c=9.266(2)Å
α=90.00° β=95.48(3)° γ=90.00°
Adduct of diethylzinc and (tert butylamino)(piperidinomethyl)dimethylsilane
C16H38N2SiZn
Chem.Commun. (2012) 48, 5034
a=12.126(5)Å b=10.691(5)Å c=16.231(7)Å
α=90° β=106.918(7)° γ=90°
(tert-butyl(dimethyl(piperidin-1- ylmethyl)silyl)amino)(ethyl)zinc
C14H32N2SiZn
Chem.Commun. (2012) 48, 5034
a=8.3337(2)Å b=9.9823(2)Å c=11.3766(2)Å
α=100.8621(18)° β=91.5344(17)° γ=109.845(2)°
Adduct of diethylzinc and (tert butylamino)-(N,N?,N?- trimethylcyclohexyl-1R,2R-diamino-N-methyl)-dimethylsilane
C20H47N3SiZn
Chem.Commun. (2012) 48, 5034
a=14.7303(5)Å b=10.1126(3)Å c=17.4314(6)Å
α=90° β=107.870(4)° γ=90°
Trimethyl(tetrahydrofuran-κ<i>O</i>)aluminium(III)
C7H17AlO
Acta Crystallographica Section E (2018) 74, 2 267-270
a=7.7034(6)Å b=9.1228(7)Å c=13.6833(11)Å
α=90° β=98.845(8)° γ=90°
C22H54Li2N4Si2
C22H54Li2N4Si2
Journal of the American Chemical Society (2009) 131, 17044-17045
a=9.562(5)Å b=10.587(4)Å c=15.491(7)Å
α=96.133(6)° β=107.600(5)° γ=90.475(9)°
C14H34LiN3Si
C14H34LiN3Si
Journal of the American Chemical Society (2009) 131, 17044-17045
a=8.803(5)Å b=9.319(4)Å c=12.224(4)Å
α=82.89(4)° β=86.29(5)° γ=71.87(6)°
C55H44Cl2FFeO3P3Pt
C55H44Cl2FFeO3P3Pt
Organometallics (2013) 32, 19 5343
a=12.264(3)Å b=13.149(3)Å c=16.281(3)Å
α=108.16(3)° β=93.59(3)° γ=102.94(3)°
C57H48F2FeO3P3Pt
C57H48F2FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=12.2032(3)Å b=13.0292(3)Å c=16.1156(4)Å
α=107.567(2)° β=94.030(2)° γ=103.667(2)°
C55H42F3FeO3P3Pt
C55H42F3FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=14.8760(4)Å b=17.1537(5)Å c=18.3659(6)Å
α=90.00° β=94.070(2)° γ=90.00°
C61H50FFeO3P3Pt
C61H50FFeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.828(2)Å b=13.621(2)Å c=18.314(6)Å
α=74.60(3)° β=77.45(3)° γ=77.859(19)°
C61H50FFeO3P3Pt
C61H50FFeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.819(2)Å b=13.675(3)Å c=18.023(4)Å
α=75.26(3)° β=77.51(3)° γ=76.95(3)°
C55H42F3FeO3P3Pt
C55H42F3FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.6083(3)Å b=14.4747(3)Å c=14.6380(3)Å
α=105.725(2)° β=97.991(2)° γ=97.455(2)°
C61H49F2FeO3P3Pt
C61H49F2FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.74473(16)Å b=13.5156(2)Å c=18.1043(3)Å
α=74.7363(13)° β=76.9679(13)° γ=77.3952(12)°
C62H58F3FeO3P3Pt
C62H58F3FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.93876(18)Å b=37.9801(6)Å c=12.30068(17)Å
α=90.00° β=99.6327(14)° γ=90.00°
C54H44BF4FeO3P3Pt
C54H44BF4FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=15.3029(3)Å b=15.1981(4)Å c=21.0121(6)Å
α=90.00° β=90.395(2)° γ=90.00°
C55H43BF7FeO3P3Pt
C55H43BF7FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.6738(6)Å b=13.0468(6)Å c=19.1687(9)Å
α=104.224(4)° β=94.549(4)° γ=108.564(5)°
C55H43BF7FeO3P3Pt
C55H43BF7FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=20.3646(4)Å b=19.0445(4)Å c=27.7836(6)Å
α=90.00° β=90.00° γ=90.00°
C16H22B2N2V
C16H22B2N2V
Organometallics (2006) 25, 19 4433
a=10.7505(17)Å b=11.7485(19)Å c=12.266(2)Å
α=90.00° β=90.00° γ=90.00°
Cyclopentadienylcycloheptatrienybis(trimethylsilylamino)borylvandadium
C18H28BNSi2V
Organometallics (2006) 25, 19 4433
a=15.0474(6)Å b=12.3241(5)Å c=10.9891(4)Å
α=90.00° β=107.566(2)° γ=90.00°
C28H52B2N2P2PtV
C28H52B2N2P2PtV
Organometallics (2006) 25, 19 4433
a=8.56510(10)Å b=17.6564(3)Å c=21.2350(4)Å
α=90.00° β=91.2400(10)° γ=90.00°