Structures by: Radojevic S.
Total: 15
C37H55N3Si3
C37H55N3Si3
Journal of the Chemical Society, Dalton Transactions (2001) 7 964
a=18.392(4)Å b=18.392(4)Å c=19.655(5)Å
α=90.00° β=90.00° γ=120.00°
C37H52Li3N3Si3
C37H52Li3N3Si3
Journal of the Chemical Society, Dalton Transactions (2001) 7 964
a=11.323(2)Å b=16.714(6)Å c=19.535(3)Å
α=90.00° β=90.00° γ=90.00°
Acetato[5-phenylpyrazole][hydrido-tris-{3-pyrazol-1-yl}borato]copper(II)
C38H33BCuN8O2
Journal of the Chemical Society, Dalton Transactions (2000) 2 133
a=11.585(2)Å b=16.787(4)Å c=18.492(3)Å
α=95.11(2)° β=106.077(13)° γ=94.17(3)°
Bis-[5-cyclohexylpyrazole][hydrido-tris-{3-cyclohexylpyrazol-1-yl}borato] copper(II) tetrafluoroborate chloroform solvate
[C45H68BCuN10][BF4][CHCl3]
Journal of the Chemical Society, Dalton Transactions (2000) 2 133
a=11.514(2)Å b=18.291(3)Å c=12.439(2)Å
α=90.00° β=93.666(10)° γ=90.00°
[5-Cyclohexylpyrazole][5-cyclohexylpyrazolato][hydrido-tris-{3-cyclohexyl- pyrazol-1-yl}borato]copper(II)
C45H66BCuN10
Journal of the Chemical Society, Dalton Transactions (2000) 2 133
a=11.4095(17)Å b=21.315(4)Å c=18.692(4)Å
α=90.00° β=95.435(15)° γ=90.00°
Bis[2,6-bis-(3-tert-butylpyrazol-1-yl)pyridine]dicopper(I) dihexafluorophosphate
C38H50Cu2F12N10P2
Journal of the Chemical Society, Dalton Transactions (1999) 4 521
a=20.732(5)Å b=12.235(2)Å c=9.238(5)Å
α=90.00° β=95.35(2)° γ=90.00°
Bis[2,6-bis-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]dicopper(I) ditetrafluoroborate diacetone solvate
C64H70B2Cu2F8N10O2
Journal of the Chemical Society, Dalton Transactions (1999) 4 521
a=20.430(3)Å b=21.288(3)Å c=14.4499(19)Å
α=90.00° β=92.371(12)° γ=90.00°
C26H24N2O3S
C26H24N2O3S
Journal of the Chemical Society, Perkin Transactions 1 (1999) 21 3127
a=14.950(9)Å b=8.946(2)Å c=17.391(4)Å
α=90.00° β=90.49(3)° γ=90.00°
C23H44N4Si2Ti
C23H44N4Si2Ti
Organometallics (2001) 20, 15 3308
a=28.721(7)Å b=10.450(2)Å c=18.866(4)Å
α=90.00° β=100.50(2)° γ=90.00°
C28H46N4Si2Ti
C28H46N4Si2Ti
Organometallics (2001) 20, 15 3308
a=21.060(5)Å b=10.250(4)Å c=30.243(12)Å
α=90.00° β=90.00° γ=90.00°
C41H64N6OSi2Ti
C41H64N6OSi2Ti
Organometallics (2000) 19, 23 4784
a=21.415(5)Å b=11.9136(18)Å c=17.770(3)Å
α=90.00° β=90.00° γ=90.00°
C25H47N7Si2Ti
C25H47N7Si2Ti
Organometallics (2000) 19, 23 4784
a=10.0312(18)Å b=11.4608(14)Å c=15.465(2)Å
α=94.333(8)° β=108.378(13)° γ=111.976(11)°
C51H69N7Si2Ti
C51H69N7Si2Ti
Organometallics (2000) 19, 23 4784
a=20.955(3)Å b=12.4835(19)Å c=39.685(5)Å
α=90.00° β=102.340(10)° γ=90.00°
C52H71N7Si2Ti
C52H71N7Si2Ti
Organometallics (2000) 19, 23 4784
a=12.684(2)Å b=13.8756(19)Å c=17.077(2)Å
α=74.318(9)° β=70.409(13)° γ=65.003(15)°
C50H73N7Si2Ti
C50H73N7Si2Ti
Organometallics (2000) 19, 23 4784
a=20.865(5)Å b=12.6101(13)Å c=39.310(7)Å
α=90.00° β=102.547(11)° γ=90.00°