Structures by: Roisnel T.
Total: 1 018
C46H44FeP2
C46H44FeP2
Organometallics (2012) 31, 19 6796
a=10.6050(3)Å b=35.2980(11)Å c=10.3375(4)Å
α=90° β=107.5780(10)° γ=90°
C60H54Au1P3Ru1
C60H54Au1P3Ru1
Organometallics (2012) 31, 19 6796
a=10.5230(10)Å b=11.3130(10)Å c=23.935(3)Å
α=96.928(3)° β=97.902(3)° γ=110.162(3)°
C45H48FeP2Si
C45H48FeP2Si
Organometallics (2012) 31, 19 6796
a=47.893(3)Å b=17.882(2)Å c=20.3130(10)Å
α=90° β=102.660(10)° γ=90°
C45H48P2RuSi,1/4(C6H14)
C45H48P2RuSi,1/4(C6H14)
Organometallics (2012) 31, 19 6796
a=48.476(14)Å b=18.052(6)Å c=20.193(6)Å
α=90° β=102.174(5)° γ=90°
C30H36Cl2Zr1
C30H36Cl2Zr1
Organometallics (2012) 31, 23 8375
a=8.9402(8)Å b=12.2725(14)Å c=13.4389(15)Å
α=117.094(6)° β=91.790(6)° γ=90.006(6)°
C42H54F24N4O10Y2
C42H54F24N4O10Y2
Organometallics (2008) 27, 21 5691
a=24.6268(15)Å b=24.6268Å c=11.0610(6)Å
α=90° β=90° γ=120°
C18H22F12N2O2
C18H22F12N2O2
Organometallics (2008) 27, 22 5815
a=12.0774(5)Å b=12.4309(5)Å c=16.7774(6)Å
α=74.731(2)° β=89.694(2)° γ=66.091(2)°
C14H15Al1F12N2O3
C14H15Al1F12N2O3
Organometallics (2008) 27, 22 5815
a=11.0304(7)Å b=13.3518(9)Å c=13.8804(10)Å
α=90° β=112.863(3)° γ=90°
C19H23Al1F12N2O2
C19H23Al1F12N2O2
Organometallics (2008) 27, 22 5815
a=8.0836(4)Å b=10.2938(6)Å c=15.0534(7)Å
α=102.211(3)° β=105.267(2)° γ=100.619(2)°
C21H27Al1F12N2O3
C21H27Al1F12N2O3
Organometallics (2008) 27, 22 5815
a=10.5749(13)Å b=15.880(2)Å c=16.688(2)Å
α=70.161(7)° β=79.861(7)° γ=85.599(7)°
C23H33AlF12N2O2
C23H33AlF12N2O2
Organometallics (2008) 27, 22 5815
a=12.3309(8)Å b=26.0824(19)Å c=33.405(2)Å
α=90° β=90° γ=90°
C22H30Al1Cl1F12N2O2
C22H30Al1Cl1F12N2O2
Organometallics (2008) 27, 22 5815
a=12.2935(7)Å b=25.7402(14)Å c=33.4121(19)Å
α=90° β=90° γ=90°
C4H8CuO6
C4H8CuO6
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 471-472
a=6.4367(2)Å b=7.6230(4)Å c=8.0846(4)Å
α=76.134(3)° β=73.456(3)° γ=81.476(3)°
Ditetrabutylammonium tetradecabromohexamolybdate
C32H72Br14Mo6N2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 116-118
a=13.0064(2)Å b=11.6547(2)Å c=18.9931(4)Å
α=90° β=90.5420(10)° γ=90°
Bis(tetrabutylammonium) tetradecabromohexamolybdate
C32H72Br14Mo6N2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 116-118
a=13.2110(2)Å b=11.8530(2)Å c=18.9280(4)Å
α=90° β=90.8430(10)° γ=90°
Mercurous iodide
Hg2I2
Acta Crystallographica, Section E (2012) 68, 2 i11-i11
a=4.8974Å b=4.8974Å c=11.649Å
α=90° β=90° γ=90°
CuF4Tl2
CuF4Tl2
Journal of Solid State Chemistry (1996) 122, 87-94
a=4.2060Å b=4.2060Å c=13.6730Å
α=90.000° β=90.000° γ=90.000°
CuF4Tl2
CuF4Tl2
Journal of Solid State Chemistry (1996) 122, 87-94
a=4.1820Å b=4.1830Å c=13.4920Å
α=90.000° β=94.564° γ=90.000°