Structures by: Olaru M.
Total: 23
C24H18Cl3OPSn
C24H18Cl3OPSn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5585-5594
a=8.9934(4)Å b=9.5252(4)Å c=14.9658(6)Å
α=102.2000(10)° β=98.3920(10)° γ=113.2840(10)°
C98H76Cl5Hg2LiO4P4
C98H76Cl5Hg2LiO4P4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5585-5594
a=14.2748(8)Å b=15.6725(8)Å c=21.2164(11)Å
α=105.246(2)° β=98.704(2)° γ=94.464(2)°
C32H34Cl3O3PSn
C32H34Cl3O3PSn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5585-5594
a=8.8921(3)Å b=10.4750(4)Å c=16.9858(7)Å
α=85.2910(10)° β=84.1610(10)° γ=72.3330(10)°
C24H18ClHgOP
C24H18ClHgOP
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5585-5594
a=10.8014(4)Å b=10.3777(4)Å c=18.5406(8)Å
α=90.00° β=105.6550(10)° γ=90.00°
C25H20BiCl4OP
C25H20BiCl4OP
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5585-5594
a=9.1561(3)Å b=11.7354(4)Å c=12.0175(5)Å
α=90.8000(10)° β=105.1680(10)° γ=95.8970(10)°
C28H26Cl2O2PSb
C28H26Cl2O2PSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5585-5594
a=9.2077(3)Å b=9.6481(4)Å c=15.3566(6)Å
α=97.5470(10)° β=97.8930(10)° γ=110.3930(10)°
C15H17BiBrN
C15H17BiBrN
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9419-9428
a=13.213(2)Å b=11.4688(17)Å c=11.0325(17)Å
α=90.00° β=113.611(2)° γ=90.00°
C15H12BiBrF5N
C15H12BiBrF5N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9419-9428
a=8.493(3)Å b=20.012(4)Å c=19.786(7)Å
α=90.00° β=94.90(4)° γ=90.00°
C21H12BiF10N
C21H12BiF10N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9419-9428
a=6.6570(10)Å b=16.639(2)Å c=18.698(3)Å
α=90.00° β=90.530(10)° γ=90.00°
C18H23BiBrN
C18H23BiBrN
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9419-9428
a=8.898(2)Å b=14.817(5)Å c=13.896(4)Å
α=90° β=98.386(14)° γ=90°
C57H14BiF30N
C57H14BiF30N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9419-9428
a=11.304(2)Å b=11.753(2)Å c=20.370(4)Å
α=85.226(4)° β=75.497(5)° γ=86.735(4)°
Chloridobis{2-[(dimethylamino)methyl]phenyl}antimony(III)
C18H24Cl1N2Sb
Acta Crystallographica Section E (2009) 65, 11 m1383-m1384
a=9.289(7)Å b=9.367(7)Å c=12.888(10)Å
α=98.073(13)° β=103.611(13)° γ=116.819(12)°
3,5-Dibromo-2',3',4',5',6'-pentamethyl-1,1'-biphenyl
C17H18Br2
Acta Crystallographica Section E (2010) 66, 6 o1248
a=9.011(5)Å b=14.065(8)Å c=12.387(7)Å
α=90° β=94.613(9)° γ=90°
2'-Iodo-2,2'',3,3'',4,4'',5,5'',6,6''-decamethyl-1,1':3',1''-terphenyl chloroform monosolvate
C28H33I,CHCl3
Acta Crystallographica Section E (2011) 67, 1 o213
a=12.0294(10)Å b=16.0651(13)Å c=15.3762(12)Å
α=90° β=103.3850(10)° γ=90°
(2,4,6-Trimethylphenyl)boronic acid--triphenylphosphine oxide (1/1)
C9H13BO2,C18H15OP
Acta Crystallographica Section E (2012) 68, 1 o31
a=12.218(4)Å b=12.339(4)Å c=16.983(5)Å
α=90° β=95.651(5)° γ=90°
C90H69Cu4P6,BF4,2(CH2Cl2)
C90H69Cu4P6,BF4,2(CH2Cl2)
Journal of the American Chemical Society (2019)
a=22.402(4)Å b=17.970(4)Å c=20.744(4)Å
α=90° β=106.15(3)° γ=90°
C24H18Cl2OPSb
C24H18Cl2OPSb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5585-5594
a=8.6794(3)Å b=12.6557(5)Å c=19.5559(8)Å
α=90.00° β=97.4970(10)° γ=90.00°
2,4,6-tris(pentafluorophenyl)-1-nitro-benzene
C24H2F15NO2
Organometallics (2014) 33, 12 3012
a=10.759(12)Å b=11.174(13)Å c=11.767(13)Å
α=105.087(19)° β=102.280(19)° γ=118.293(18)°
1-bromo-4-chloro-3,5-bis(pentafluorophenyl)-4-nitro-benzene
C18H2BrClF10
Organometallics (2014) 33, 12 3012
a=7.2556(9)Å b=9.6106(12)Å c=13.0193(16)Å
α=101.968(2)° β=92.421(2)° γ=98.014(2)°
(NE)-2,4,6-tris(pentafluorophenyl)-N-(3-{[2,4,6- tris(pentafluorophenyl)phenyl]imino}butan-2-ylidene)aniline
C52H10F30N2
Organometallics (2014) 33, 12 3012
a=7.9614(8)Å b=12.4279(13)Å c=12.8449(14)Å
α=98.275(2)° β=96.412(2)° γ=108.555(2)°
Dimethyl[2,4,6-tris(pentafluorophenyl)phenyl]silane
C26H9F15Si1
Organometallics (2014) 33, 12 3012
a=6.3024(13)Å b=11.180(2)Å c=17.405(4)Å
α=90° β=90.49(3)° γ=90°
1-bromo-3,5-bis(pentafluorophenyl)-4-nitro-benzene
C18H2Br1F10N1O2
Organometallics (2014) 33, 12 3012
a=13.600(8)Å b=10.698(7)Å c=25.474(16)Å
α=90° β=90° γ=90°
1,3,5-tribromo-2-nitro-benzene
C6H2Br3N1O2
Organometallics (2014) 33, 12 3012
a=8.6125(17)Å b=12.458(3)Å c=9.2153(18)Å
α=90° β=112.05(3)° γ=90°