Structures by: Oda T.
Total: 8
((((C6 H5) ((C H3)3 Si)2) Si) Zn Cl) ((C H2)4 O)
C16H31ClOSi3Zn
Journal of Organometallic Chemistry (2003) 672, 100-108
a=13.768Å b=10.616Å c=17.049Å
α=90° β=113.178° γ=90°
((((C H3)3 Si)3 Ge) Zn I) ((C H2)4 O)
C13H35GeIOSi3Zn
Journal of Organometallic Chemistry (2003) 672, 100-108
a=9.608Å b=18.117Å c=29.605Å
α=76.118° β=83.763° γ=82.98°
((((C H3)3 Si)3 Ge) Zn Br) ((C H2)4 O)
C13H35BrGeOSi3Zn
Journal of Organometallic Chemistry (2003) 672, 100-108
a=9.525Å b=10.363Å c=13.028Å
α=92.294° β=105.931° γ=96.603°
((((C H3)3 Si)3 Ge) Zn Cl) ((C H2)4 O)
C13H35ClGeOSi3Zn
Journal of Organometallic Chemistry (2003) 672, 100-108
a=9.639Å b=20.505Å c=12.772Å
α=90° β=105.452° γ=90°
1'-((R)-2-phenylbutyl)-1'''-((S)-2-phenylbutyl)-1,1''- biferrocenium pentaiodide
C40H42Fe2I5
Inorganic Chemistry (2003) 42, 5376-5383
a=12.0410(2)Å b=10.9440(3)Å c=16.7840(4)Å
α=90° β=110.8190(10)° γ=90°
1',1'''-bis((S)-2-phenylbutyl)-1,1''- biferrocenium pentaiodide
C40H42Fe2I5
Inorganic Chemistry (2003) 42, 5376-5383
a=12.0140(2)Å b=10.9170(2)Å c=16.8900(5)Å
α=90° β=110.5250(10)° γ=90°
1',1'''-bis((R)-2-phenylbutyl)-1,1''- biferrocenium pentaiodide
C40H42Fe2I5
Inorganic Chemistry (2003) 42, 5376-5383
a=12.0130(2)Å b=10.9310(2)Å c=16.8790(4)Å
α=90° β=110.4860(10)° γ=90°
Racemic Modification of 1',1'''-Bis(2-phenylbutyl)-1,1''- biferrocenium pentaiodide
C40H42Fe2I5
Inorganic Chemistry (2003) 42, 5376-5383
a=12.0390(6)Å b=10.9330(6)Å c=16.8560(10)Å
α=90° β=110.378(2)° γ=90°