Structures by: Bockfeld D.
Total: 21
HAs{C[N(2,6-CHPh2,4-Me-C6H2)CH]2}*tol
C69H57AsN2,C7H8
Chem. Commun. (2017)
a=19.3683(2)Å b=14.8549(2)Å c=20.2018(3)Å
α=90° β=90° γ=90°
C21H25AsN2
C21H25AsN2
Chem. Commun. (2017)
a=8.2857(2)Å b=14.8334(2)Å c=16.1781(4)Å
α=90° β=102.690(2)° γ=90°
1(C27H37AsN2)
1(C27H37AsN2)
Chem. Commun. (2017)
a=20.0571(5)Å b=7.0854(2)Å c=39.0742(10)Å
α=90° β=107.303(3)° γ=90°
C24H33AsN2Si
C24H33AsN2Si
Chem. Commun. (2017)
a=19.0082(3)Å b=9.1958(2)Å c=28.5266(5)Å
α=90° β=95.759(2)° γ=90°
C30H45AsN2Si
C30H45AsN2Si
Chem. Commun. (2017)
a=20.0991(4)Å b=14.6635(2)Å c=21.6679(4)Å
α=90° β=107.342(2)° γ=90°
C24H33AsN2Si,0.5(C3H6)
C24H33AsN2Si,0.5(C3H6)
Chem. Commun. (2017)
a=15.8764(6)Å b=9.1798(3)Å c=38.5234(13)Å
α=90° β=101.949(4)° γ=90°
C16H33NRuSi2
C16H33NRuSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 13 4228-4238
a=8.6495(3)Å b=9.6051(4)Å c=13.2177(5)Å
α=108.900(4)° β=96.188(3)° γ=104.291(4)°
C37H51N3Ru
C37H51N3Ru
Dalton transactions (Cambridge, England : 2003) (2019) 48, 13 4228-4238
a=10.3355(4)Å b=10.4767(4)Å c=19.0232(7)Å
α=83.065(3)° β=79.713(3)° γ=60.953(4)°
C42H60N4ORu
C42H60N4ORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 13 4228-4238
a=10.4313(3)Å b=18.5572(4)Å c=20.5081(4)Å
α=90° β=95.352(2)° γ=90°
C19H36RuSi2
C19H36RuSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 13 4228-4238
a=11.6739(4)Å b=11.5368(4)Å c=16.0349(4)Å
α=90° β=93.000(4)° γ=90°
C37H51N3Ru
C37H51N3Ru
Dalton transactions (Cambridge, England : 2003) (2019) 48, 13 4228-4238
a=10.46144(8)Å b=18.55835(12)Å c=18.31024(14)Å
α=90° β=98.1772(8)° γ=90°
C48H60ClN4P21,3(CH2Cl2),Cl1
C48H60ClN4P21,3(CH2Cl2),Cl1
Dalton Transactions (2017)
a=11.2720(8)Å b=15.0620(10)Å c=16.43380(10)Å
α=94.872(5)° β=91.976(5)° γ=93.136(5)°
C48H60N4P2,PF6,2(CH2Cl2)
C48H60N4P2,PF6,2(CH2Cl2)
Dalton Transactions (2017)
a=10.9228(4)Å b=14.9659(8)Å c=18.5836(8)Å
α=67.890(4)° β=79.842(4)° γ=84.588(4)°
C48H60N4P2,F6P,2(CH2Cl2)
C48H60N4P2,F6P,2(CH2Cl2)
Dalton Transactions (2017)
a=18.8778(10)Å b=16.6879(8)Å c=17.4336(8)Å
α=90° β=95.902(4)° γ=90°
C48H60N4P2
C48H60N4P2
Dalton Transactions (2017)
a=10.7604(2)Å b=12.9388(4)Å c=18.3755(6)Å
α=100.342(2)° β=104.409(2)° γ=110.565(2)°
C48H60N4P2,BF4,2(CH2Cl2)
C48H60N4P2,BF4,2(CH2Cl2)
Dalton Transactions (2017)
a=18.6443(2)Å b=16.6256(2)Å c=17.2750(2)Å
α=90° β=96.787(2)° γ=90°
C48H60N4P2,2(Cl4Ga)
C48H60N4P2,2(Cl4Ga)
Dalton Transactions (2017)
a=21.5044(8)Å b=13.6283(4)Å c=46.5389(14)Å
α=90° β=95.086(4)° γ=90°
C48H60N4P22,2(C32H12BF241)
C48H60N4P22,2(C32H12BF241)
Dalton Transactions (2017)
a=16.1731(7)Å b=19.4127(10)Å c=20.26550(10)Å
α=80.996(4)° β=76.569(4)° γ=69.481(4)°
C30H44F12MoO6Si
C30H44F12MoO6Si
Journal of the American Chemical Society (2017) 139, 48 17597-17607
a=12.1338(2)Å b=17.6931(4)Å c=18.5004(4)Å
α=90° β=103.389(2)° γ=90°
C18H9F27MoO3
C18H9F27MoO3
Journal of the American Chemical Society (2017) 139, 48 17597-17607
a=14.2097(6)Å b=16.6236(8)Å c=11.1509(6)Å
α=90° β=90° γ=90°
C26H47NRu2Si2
C26H47NRu2Si2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 13 4228-4238
a=14.7656(4)Å b=24.5786(7)Å c=31.6576(7)Å
α=90° β=90° γ=90°