Structures by: Doddi A.
Total: 17
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°
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°
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°
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)°
Cis-Bis(benzylmethylphenylphosphine-kP)tetracarbonylmolybdenum(0)
C32H30MoO4P2
Acta Crystallographica Section E (2007) 63, 11 m2727-m2727
a=9.9318(4)Å b=10.6434(5)Å c=14.9527(7)Å
α=88.643(2)° β=77.279(2)° γ=80.879(2)°
R-2,c-6-Bis(4-bromophenyl)-t-3,t-5-dimethyltetrahydropyran-4-one
C19H18Br2O2
Acta Crystallographica Section E (2007) 63, 11 o4373-o4373
a=15.146(3)Å b=9.1460(18)Å c=26.180(5)Å
α=90.00° β=90.00° γ=90.00°
R-2,c-6-Bis(3-fluorophenyl)t-3,t-5-dimethylpiperidin-4-one
C19H17F2NO
Acta Crystallographica Section E (2007) 63, 12 o4559-o4559
a=22.2891(4)Å b=7.05160(10)Å c=23.4565(4)Å
α=90.00° β=117.711(2)° γ=90.00°
(Dicyclohexylamino)(phenyl)(piperdin-1-yl)phosphine
C23H37N2P
Acta Crystallographica Section E (2007) 63, 8 o3449-o3449
a=9.5383(13)Å b=10.259(3)Å c=11.413(10)Å
α=86.58(5)° β=82.04(2)° γ=81.67(5)°