Structures by: Han J. T.
Total: 21
C32H26N8O2
C32H26N8O2
CrystEngComm (2013) 15, 3 577
a=9.8525(19)Å b=10.375(2)Å c=13.982(3)Å
α=72.383(3)° β=89.789(2)° γ=80.764(3)°
C19H16N4O2
C19H16N4O2
CrystEngComm (2013) 15, 3 577
a=7.599(2)Å b=9.335(3)Å c=23.306(7)Å
α=90.00° β=97.817(5)° γ=90.00°
C12H10N3O
C12H10N3O
CrystEngComm (2013) 15, 3 577
a=9.865(2)Å b=15.655(4)Å c=14.016(3)Å
α=90.00° β=101.089(3)° γ=90.00°
C12H10N3O
C12H10N3O
CrystEngComm (2013) 15, 3 577
a=7.352(2)Å b=9.030(3)Å c=9.219(3)Å
α=116.322(4)° β=93.538(4)° γ=108.236(4)°
C16H14N2O
C16H14N2O
Journal of the Chemical Society, Dalton Transactions (2002) 18 3611
a=7.570(2)Å b=15.073(6)Å c=24.035(6)Å
α=90.00° β=90.00° γ=90.00°
C14H12N2OS
C14H12N2OS
Journal of the Chemical Society, Dalton Transactions (2002) 18 3611
a=8.0852(18)Å b=11.637(2)Å c=14.389(3)Å
α=90.00° β=105.825(17)° γ=90.00°
C24H36N6P2Pt
C24H36N6P2Pt
Journal of the Chemical Society, Dalton Transactions (2002) 18 3611
a=9.066(2)Å b=11.776(2)Å c=13.601(3)Å
α=90.00° β=108.916(16)° γ=90.00°
C30H48N4NiP2
C30H48N4NiP2
Journal of the Chemical Society, Dalton Transactions (2002) 18 3611
a=9.3848(18)Å b=14.465(2)Å c=24.050(3)Å
α=90.00° β=90.00° γ=90.00°
C30H48N4P2Pt
C30H48N4P2Pt
Journal of the Chemical Society, Dalton Transactions (2002) 18 3611
a=9.4547(8)Å b=14.3442(15)Å c=24.230(2)Å
α=90.00° β=90.00° γ=90.00°
C24H36N4P2Pd
C24H36N4P2Pd
Journal of the Chemical Society, Dalton Transactions (2002) 18 3611
a=12.790(3)Å b=13.920(3)Å c=17.037(3)Å
α=90.00° β=110.279(6)° γ=90.00°
C30H48N4P2Pd
C30H48N4P2Pd
Journal of the Chemical Society, Dalton Transactions (2002) 18 3611
a=9.525(4)Å b=14.396(5)Å c=24.183(8)Å
α=90.00° β=90.00° γ=90.00°
C28H44N4P2Pd
C28H44N4P2Pd
Journal of the Chemical Society, Dalton Transactions (2002) 18 3611
a=12.191(2)Å b=16.580(4)Å c=16.660(5)Å
α=90.00° β=109.926(15)° γ=90.00°
C16H14N4OS
C16H14N4OS
Dalton Transactions (2003) 17 3357
a=7.956(3)Å b=9.962(3)Å c=11.165(3)Å
α=91.151(18)° β=107.51(2)° γ=111.21(2)°
C18H18N8S2
C18H18N8S2
Dalton Transactions (2003) 17 3357
a=11.115(3)Å b=13.732(3)Å c=13.616(4)Å
α=90.00° β=93.46(2)° γ=90.00°
C8H18N2NiP2S2
C8H18N2NiP2S2
Dalton Transactions (2003) 17 3357
a=6.1832(13)Å b=7.2920(11)Å c=16.744(3)Å
α=90.00° β=91.906(16)° γ=90.00°
C14H28N8P2PdS2
C14H28N8P2PdS2
Dalton Transactions (2003) 17 3357
a=12.015(2)Å b=8.3887(4)Å c=11.8788(9)Å
α=90.00° β=96.749(10)° γ=90.00°
C20H28N8P2PdS2
C20H28N8P2PdS2
Dalton Transactions (2003) 17 3357
a=6.1906(14)Å b=17.205(3)Å c=12.664(2)Å
α=90.00° β=100.531(15)° γ=90.00°
C12H28N8P2PtS2
C12H28N8P2PtS2
Dalton Transactions (2003) 17 3357
a=11.367(2)Å b=8.5306(11)Å c=11.5869(15)Å
α=90.00° β=93.634(12)° γ=90.00°
C14H32N2OP2PtS2
C14H32N2OP2PtS2
Dalton Transactions (2003) 17 3357
a=12.207(2)Å b=12.207(2)Å c=16.112(6)Å
α=90.00° β=90.00° γ=90.00°
C28H46N8O2P2PtS2
C28H46N8O2P2PtS2
Dalton Transactions (2003) 17 3357
a=12.155(3)Å b=19.510(5)Å c=15.766(3)Å
α=90.00° β=90.00° γ=90.00°
1-Benzyl-3,5-bis(4-methylbenzylidene)-4-oxopiperidin-1-ium chloride acetic acid monosolvate
C28H28NO,Cl,C2H4O2
Acta Crystallographica Section E (2011) 67, 6 o1350
a=7.1488(5)Å b=11.2799(7)Å c=17.6271(11)Å
α=103.181(6)° β=98.087(6)° γ=92.407(6)°