Structures by: Pichaandi K. R.
Total: 21
1,2-bis(1,2-dicarba-closo-dodecaborane(11)-8-yl)ethyne
[B10C2H11]2C2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4969-4977
a=11.4869(10)Å b=11.6934(11)Å c=6.8962(6)Å
α=90.00° β=90.00° γ=90.00°
1,4-bis(1,2-dicarba-closo-dodecaborane-8-yl)benzene
[B10C2H11]2(C6H4)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4969-4977
a=7.1373(5)Å b=11.1008(8)Å c=13.1767(10)Å
α=90.00° β=92.339(1)° γ=90.00°
1,4-bis(1,2-dicarba-closo-dodecaborane(11)-8-yl)butadiyne
[B10C2H11]2C4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4969-4977
a=6.7200(8)Å b=12.6135(15)Å c=12.0553(14)Å
α=90.00° β=100.506(2)° γ=90.00°
1,4-bis(1,2-dicarba-closo-dodecaborane(11)-8yl-ethynyl)benzene, chloroform solvate
{[B10C2H11]C2}2C6H4,CHCl3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4969-4977
a=23.4549(9)Å b=11.1387(4)Å c=23.2584(9)Å
α=90.00° β=111.488(2)° γ=90.00°
Tetrabutylammonium bis(undecahydro-7,8-dicarba -nido-decaborate(1-)-1-yl)ethyne
{[B9C2H11]C}2{N((CH2)3CH3)4}2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4969-4977
a=14.8236(17)Å b=18.229(2)Å c=19.262(2)Å
α=90.00° β=100.120(2)° γ=90.00°
Tetrabutylammonium 1,4-bis(1-ethynyl-undecahydro- 7,8-dicarba-nido-decaborate(1-))benzene
{[B9C2H11]C2}2C6H4{N((CH2)3CH3)4}2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4969-4977
a=10.9742(16)Å b=15.710(2)Å c=16.935(3)Å
α=90.00° β=90.556(3)° γ=90.00°
1,2-Di-<i>tert</i>-butyl-1,1,2,2-tetraphenyldisilane
C32H38Si2
Acta Crystallographica Section E (2017) 73, 3 448-452
a=8.5622(5)Å b=10.2107(6)Å c=15.4586(10)Å
α=90° β=95.4520(10)° γ=90°
1,1,2,2-Tetrabromoisopropyl-1,2-diphenyldisilane
C24H34Br4Si2
Acta Crystallographica Section E (2017) 73, 3 448-452
a=8.8779(7)Å b=10.4042(8)Å c=29.699(2)Å
α=90° β=90.9750(10)° γ=90°
1,1,2,2-Tetraisopropyl-1,2-diphenyldisilane
C24H38Si2
Acta Crystallographica Section E (2017) 73, 3 448-452
a=19.8418(14)Å b=8.2554(6)Å c=28.454(2)Å
α=90° β=97.8380(10)° γ=90°
C21H35Cl1N2O2P1Re1
C21H35Cl1N2O2P1Re1
Organometallics (2014) 33, 7 1672
a=12.7184(9)Å b=14.6364(11)Å c=13.3806(6)Å
α=90° β=107.963(5)° γ=90°
C21H35Cl1N2O2P1Re1,Cl6Sb1
C21H35Cl1N2O2P1Re1,Cl6Sb1
Organometallics (2014) 33, 7 1672
a=15.5329(12)Å b=8.4482(6)Å c=24.9274(18)Å
α=90° β=102.760(6)° γ=90°
?
C21H35Br1N2O2P1Re1
Organometallics (2014) 33, 7 1672
a=12.8507(6)Å b=14.7049(7)Å c=13.4496(5)Å
α=90.00° β=107.116(3)° γ=90.00°
?
C21H35Br1Cl1N2O2P1Re1,Cl6Sb1
Organometallics (2014) 33, 7 1672
a=8.2611(4)Å b=12.5682(7)Å c=15.6445(7)Å
α=90.00° β=96.053(3)° γ=90.00°
?
C21H36N2O3P1Re1
Organometallics (2014) 33, 7 1672
a=12.6110(9)Å b=14.4089(6)Å c=13.2183(5)Å
α=90.00° β=107.281(4)° γ=90.00°
C29H55Ir1N2O3P2Re1,C1H2Cl2,F6P1
C29H55Ir1N2O3P2Re1,C1H2Cl2,F6P1
Organometallics (2014) 33, 19 5089
a=17.2092(4)Å b=12.0293(3)Å c=19.4655(5)Å
α=90° β=98.4700(10)° γ=90°
C24H45Ir1N1O3P2Re1,C1H2Cl2,F6P1
C24H45Ir1N1O3P2Re1,C1H2Cl2,F6P1
Organometallics (2014) 33, 19 5089
a=8.3024(2)Å b=12.4098(4)Å c=18.0083(5)Å
α=73.7430(10)° β=79.4390(10)° γ=87.865(2)°
13H17N2O3Pt1Re1
13H17N2O3Pt1Re1
Inorganic chemistry (2017) 56, 4 2145-2152
a=8.1990(6)Å b=9.5483(7)Å c=10.2508(7)Å
α=88.628(4)° β=70.942(4)° γ=85.674(4)°
C13H17N2O4PtRe
C13H17N2O4PtRe
Inorganic chemistry (2017) 56, 4 2145-2152
a=7.7513(16)Å b=12.208(2)Å c=17.319(4)Å
α=90.00° β=91.37(3)° γ=90.00°
C18H47B9NO3Re
C18H47B9NO3Re
Organometallics (2012) 31, 5 1888
a=11.3208(6)Å b=12.0687(8)Å c=12.5154(5)Å
α=66.350(4)° β=78.506(4)° γ=62.778(4)°
?
C7H15B9O3Re1,C24H20P1
Organometallics (2012) 31, 5 1888
a=15.6225(4)Å b=7.4327(2)Å c=28.7002(10)Å
α=90.00° β=95.433(3)° γ=90.00°
?
C4H15B9O3Re1,C16H36N1
Organometallics (2012) 31, 5 1888
a=14.3733(10)Å b=11.3361(7)Å c=19.5318(14)Å
α=90.00° β=95.052(5)° γ=90.00°