Structures by: Giffin N. A.
Total: 25
C9H19NO
C9H19NO
Organic & biomolecular chemistry (2011) 9, 10 3672-3680
a=18.7761(16)Å b=18.7761(16)Å c=43.329(4)Å
α=90.00° β=90.00° γ=120.00°
C21H24N2,C9H19NO
C21H24N2,C9H19NO
Organic & biomolecular chemistry (2011) 9, 10 3672-3680
a=10.989(2)Å b=15.262(3)Å c=16.648(4)Å
α=90.00° β=94.250(3)° γ=90.00°
C29H34NO2P
C29H34NO2P
Organic & biomolecular chemistry (2011) 9, 10 3672-3680
a=11.9030(13)Å b=12.1631(13)Å c=18.100(2)Å
α=90.00° β=93.6420(10)° γ=90.00°
C27H39N2,C15H23O
C27H39N2,C15H23O
Organic & biomolecular chemistry (2011) 9, 10 3672-3680
a=10.2181(7)Å b=19.3153(14)Å c=19.5555(14)Å
α=90.00° β=90.00° γ=90.00°
C38H60AlN3O
C38H60AlN3O
RSC Adv. (2017) 7, 59 37315
a=9.0846(18)Å b=20.082(4)Å c=19.763(4)Å
α=90° β=93.894(3)° γ=90°
C38H60AlN3O2
C38H60AlN3O2
RSC Adv. (2017) 7, 59 37315
a=9.292(3)Å b=11.936(3)Å c=17.610(5)Å
α=98.473(4)° β=104.305(4)° γ=100.237(4)°
C36H49AlN2O
C36H49AlN2O
RSC Adv. (2017) 7, 59 37315
a=9.4049(6)Å b=17.1433(11)Å c=20.5503(13)Å
α=90° β=90° γ=90°
C42H53AlN2O
C42H53AlN2O
RSC Adv. (2017) 7, 59 37315
a=10.589(2)Å b=11.828(3)Å c=17.768(4)Å
α=74.343(2)° β=78.384(2)° γ=81.887(2)°
C43H55AlN2O2
C43H55AlN2O2
RSC Adv. (2017) 7, 59 37315
a=18.513(5)Å b=9.348(2)Å c=22.483(6)Å
α=90° β=92.259(3)° γ=90°
2(C41H59AlN2O),C5H11
2(C41H59AlN2O),C5H11
RSC Adv. (2017) 7, 59 37315
a=12.5098(16)Å b=15.1447(19)Å c=22.230(3)Å
α=90° β=104.731(2)° γ=90°
C38H53AlN2O
C38H53AlN2O
RSC Adv. (2017) 7, 59 37315
a=12.120(3)Å b=14.739(3)Å c=22.976(4)Å
α=90.781(2)° β=94.755(2)° γ=108.004(2)°
C53H76N4P2S2
C53H76N4P2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12636-12638
a=16.506(3)Å b=14.607(2)Å c=21.516(3)Å
α=90° β=93.218(2)° γ=90°
C59H81N5P2S
C59H81N5P2S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12636-12638
a=12.751(6)Å b=13.140(6)Å c=17.906(9)Å
α=86.729(7)° β=85.693(8)° γ=65.164(7)°
C59H81N5OP2
C59H81N5OP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12636-12638
a=29.594(7)Å b=19.280(5)Å c=22.869(6)Å
α=90° β=112.239(3)° γ=90°
1,3-Bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene
C27H38N2
Acta Crystallographica Section E (2010) 66, 9 o2194
a=20.835(7)Å b=5.922(2)Å c=19.694(7)Å
α=90.00° β=93.090(4)° γ=90.00°
1,3-Bis(2,6-diisopropylphenyl)imidazolidinium tetraphenylborate dichloromethane disolvate
C27H39N2,C24H20B,2(CH2Cl2)
Acta Crystallographica Section E (2010) 66, 8 o2090-o2091
a=21.4648(14)Å b=10.3964(7)Å c=22.7524(15)Å
α=90.00° β=93.7600(10)° γ=90.00°
2,6-bis(trifluoromethyl)benzoic acid
C9H4F6O2
Acta Crystallographica Section E (2011) 67, 5 o1054
a=10.312(2)Å b=11.243(2)Å c=21.283(4)Å
α=79.565(3)° β=88.961(3)° γ=85.125(3)°
C26H38ClN2P
C26H38ClN2P
Inorganic Chemistry (2012) 51, 11837-11850
a=12.017(5)Å b=16.597(7)Å c=12.765(5)Å
α=90.00° β=97.632(5)° γ=90.00°
C52H76N4P2
C52H76N4P2
Inorganic Chemistry (2012) 51, 11837-11850
a=12.3916(15)Å b=17.744(2)Å c=24.391(3)Å
α=90.00° β=90.00° γ=90.00°
C52H76N4O3P2
C52H76N4O3P2
Inorganic Chemistry (2012) 51, 11837-11850
a=16.186(4)Å b=17.938(4)Å c=17.738(4)Å
α=90.00° β=101.922(3)° γ=90.00°
C52H76N4P2S1.13
C52H76N4P2S1.13
Inorganic Chemistry (2012) 51, 11837-11850
a=21.123(10)Å b=10.822(5)Å c=24.174(12)Å
α=90.00° β=113.480(5)° γ=90.00°
C52H76N4P2Se2
C52H76N4P2Se2
Inorganic Chemistry (2012) 51, 11837-11850
a=12.5119(17)Å b=14.5818(19)Å c=28.011(4)Å
α=90.00° β=92.268(2)° γ=90.00°
C52H76N4P2Se
C52H76N4P2Se
Inorganic Chemistry (2012) 51, 11837-11850
a=20.648(5)Å b=23.568(6)Å c=24.274(6)Å
α=67.160(3)° β=84.262(3)° γ=83.823(3)°
C52H76N4P6
C52H76N4P6
Inorganic Chemistry (2012) 51, 11837-11850
a=12.954(3)Å b=12.954(3)Å c=35.031(12)Å
α=90.00° β=90.00° γ=90.00°
C125H176N8P4Te2
C125H176N8P4Te2
Inorganic Chemistry (2012) 51, 11837-11850
a=12.5708(10)Å b=13.2461(10)Å c=20.3636(16)Å
α=83.0370(10)° β=77.0790(10)° γ=70.3580(10)°