Structures by: Koller S. G.
Total: 12
Dibenzyldimethylsilane
C16H20Si
Acta Crystallographica Section E (2015) 71, 6 o391-o392
a=6.1045(2)Å b=19.8512(6)Å c=11.8396(3)Å
α=90° β=98.069(3)° γ=90°
Diaquadi-μ-hydroxido-tris[trimethyltin(IV)] diformatotrimethylstannate(IV)
C9H13O4Sn3,C5H11O4Sn
Acta Crystallographica Section E (2016) 72, 10 1499-1502
a=11.0786(8)Å b=18.9529(14)Å c=6.6990(5)Å
α=90° β=90° γ=90°
Di-μ-hydroxido-tris[trimethyltin(IV)] chloride monohydrate
C9H29O2Sn3,Cl,H2O
Acta Crystallographica Section E (2016) 72, 10 1499-1502
a=12.623(3)Å b=8.2675(18)Å c=18.421(5)Å
α=90° β=90° γ=90°
Benzyl(methyl)phenyl[(piperidin-1-ium-1-yl)methyl]silane bromide
C20H28NSi,Br
Acta Crystallographica Section E (2015) 71, 10 o759
a=13.9311(12)Å b=7.4605(6)Å c=19.3515(17)Å
α=90° β=100.926(2)° γ=90°
[μ-Bis(diphenylphosphanyl)methane]tricarbonyl(μ-<i>p</i>- toluenesulfonylmethyl isocyanato)(triphenylphosphane)ironplatinum(<i>Fe</i>—–-<i>Pt</i>)
C55H46FeNO5P3PtS
Acta Crystallographica Section E (2012) 68, 3 m331-m332
a=14.360(4)Å b=18.855(6)Å c=17.919(5)Å
α=90.00° β=96.50(3)° γ=90.00°
[2,6-Bis(diisopropoxyphosphonyl)-4-tert-butyl]phenyltin acetate
C24H42O8P2Sn
Inorganic Chemistry (2012) 51, 6851-6859
a=10.1722(9)Å b=16.9303(12)Å c=18.0365(13)Å
α=90.00° β=90.00° γ=90.00°
[2,6-Bis(diisopropoxyphosphonyl)-4-tert-butyl]phenyltin(I)
C44H78O12P4Sn2
Inorganic Chemistry (2012) 51, 6851-6859
a=12.4462(4)Å b=12.6211(3)Å c=18.0942(5)Å
α=82.249(2)° β=76.873(2)° γ=86.797(2)°
[2,6-Bis(diisopropoxyphosphonyl)-4-tert-butyl]phenyltin(I)
C44H78O12P4Sn2,C7H8
Inorganic Chemistry (2012) 51, 6851-6859
a=26.493(2)Å b=13.9899(4)Å c=24.0375(10)Å
α=90.00° β=117.133(5)° γ=90.00°
Bis-{[2,6-Bis(diisopropoxyphosphonyl)-4-tert-butyl]phenyl}tin(II)
C44H78O12P4Sn,C7H8
Inorganic Chemistry (2012) 51, 6851-6859
a=18.0490(6)Å b=24.1798(8)Å c=13.5944(5)Å
α=90.00° β=103.039(3)° γ=90.00°
C24H29NPdSi
C24H29NPdSi
Organometallics (2014) 33, 24 7329
a=12.1110(17)Å b=12.1110(17)Å c=33.215(3)Å
α=90° β=90° γ=90°
C24H29NPdSi
C24H29NPdSi
Organometallics (2014) 33, 24 7329
a=11.9477(2)Å b=11.9477(2)Å c=32.6793(10)Å
α=90° β=90° γ=90°
C27H35BF4NPdSi
C27H35BF4NPdSi
Organometallics (2014) 33, 24 7329
a=31.555(3)Å b=9.4599(9)Å c=20.025(2)Å
α=90° β=109.502(2)° γ=90°