Structures by: Moore P.
Total: 26
[C29 H32 N4 Rh]+ [P F6]- [CH2 Cl2] (H2 O)
C30H34.5Cl2F6N4O0.25PRh
Acta Chemica Scandinavica (1993) 47, 1083-1090
a=10.197(5)Å b=11.360(5)Å c=14.046(6)Å
α=81.95(3)° β=70.84(4)° γ=77.69(4)°
C25H29Cl5N2O2Ti
C25H29Cl5N2O2Ti
Chemical Communications (1999) 4 323
a=16.446(3)Å b=9.796(2)Å c=18.160(4)Å
α=90.00° β=111.32(3)° γ=90.00°
C24H34Al3Cl3N2O2
C24H34Al3Cl3N2O2
Chemical Communications (1999) 4 323
a=15.7057(15)Å b=9.7173(9)Å c=19.5089(15)Å
α=90.00° β=90.00° γ=90.00°
C56H55Cu4N12O20
C56H55Cu4N12O20
Dalton transactions (Cambridge, England : 2003) (2005) 3 518-527
a=20.9193(6)Å b=22.0981(7)Å c=13.0496(4)Å
α=90.00° β=99.4380(10)° γ=90.00°
C38H51CoN10O14
C38H51CoN10O14
Dalton transactions (Cambridge, England : 2003) (2005) 3 518-527
a=14.4465(9)Å b=15.0309(9)Å c=21.0726(13)Å
α=91.2960(10)° β=97.0280(10)° γ=106.3940(10)°
C19H15N5NiO2
C19H15N5NiO2
Dalton transactions (Cambridge, England : 2003) (2005) 3 518-527
a=7.1769(4)Å b=21.8946(13)Å c=10.2138(6)Å
α=90.00° β=90.0290(10)° γ=90.00°
C49.75H46N10Ni3O11.75
C49.75H46N10Ni3O11.75
Dalton transactions (Cambridge, England : 2003) (2005) 3 518-527
a=21.9970(9)Å b=22.7871(9)Å c=21.3414(9)Å
α=90.00° β=92.4170(10)° γ=90.00°
C46H52N10Ni3O12
C46H52N10Ni3O12
Dalton transactions (Cambridge, England : 2003) (2005) 3 518-527
a=23.5075(7)Å b=9.0184(3)Å c=22.3163(6)Å
α=90.00° β=90.00° γ=90.00°
C42H42Cu2N10O6.5
C42H42Cu2N10O6.5
Dalton transactions (Cambridge, England : 2003) (2005) 3 518-527
a=12.2100(2)Å b=17.9411(2)Å c=19.74770(10)Å
α=72.5980(10)° β=81.2180(10)° γ=88.8730(10)°
C39H36F12N8NiP2S2
C39H36F12N8NiP2S2
Journal of the Chemical Society, Dalton Transactions (2000) 4 445
a=12.4137(10)Å b=26.0069(10)Å c=13.3715(10)Å
α=90.00° β=99.644(4)° γ=90.00°
C28H43CuF18N6O6P3
C28H43CuF18N6O6P3
Journal of the Chemical Society, Dalton Transactions (2000) 4 441
a=8.654(2)Å b=11.277(2)Å c=21.593(4)Å
α=74.93(3)° β=79.94(3)° γ=86.42(3)°
C38.5H35F12N7NiO0.25P2S2
C38.5H35F12N7NiO0.25P2S2
Journal of the Chemical Society, Dalton Transactions (2000) 4 445
a=26.8148(3)Å b=11.2892(2)Å c=14.9759(2)Å
α=90.00° β=90.00° γ=90.00°
C30H60O12Ti3
C30H60O12Ti3
Journal of the Chemical Society, Dalton Transactions (1999) 16 2647
a=19.1305(6)Å b=9.8798(2)Å c=20.7186(6)Å
α=90.00° β=91.66° γ=90.00°
C20H48Cl2N8Zn2,0.5(H2O1),Cl4Zn1
C20H48Cl2N8Zn2,0.5(H2O1),Cl4Zn1
Acta Crystallographica Section C (1992) 48, 1 16-19
a=17.950(5)Å b=17.950Å c=10.907(2)Å
α=90° β=90° γ=90°
C28H28.5IN4.5O3Sn
C28H28.5IN4.5O3Sn
Acta Crystallographica Section C (1997) 53, 8 1031-1034
a=21.45870(10)Å b=14.9163(3)Å c=17.8510(3)Å
α=90.00° β=95.1180(10)° γ=90.00°
2,2'-[(1,2-ethanediyl)bis(nitrilobenzylidyne)]bisphenol
C28H24N2O2
Acta Crystallographica Section C (1997) 53, 4 486-488
a=18.530(8)Å b=13.443(10)Å c=17.737(8)Å
α=90.00° β=90.00° γ=90.00°
2,2'-[(1,2-ethanediyl)bis(nitrilopropylidyne)]bisphenol
C20H24N2O2
Acta Crystallographica Section C (1997) 53, 4 486-488
a=5.131(5)Å b=13.261(8)Å c=12.718(5)Å
α=90.00° β=94.95(8)° γ=90.00°
2,2'-[(1,2-cyclohexanediyl)bis(nitrilomethylidyne)]bisphenol
C20H22N2O2
Acta Crystallographica Section C (1996) 52, 4 1014-1017
a=16.013(6)Å b=11.860(6)Å c=9.643(2)Å
α=90.00° β=98.50(2)° γ=90.00°
2,2'-[(1,2-cyclohexanediyl)bis(nitriloethylidyne)]bisphenol
C22H26N2O2
Acta Crystallographica Section C (1996) 52, 4 1014-1017
a=11.832(9)Å b=13.797(5)Å c=12.954(7)Å
α=90.00° β=112.51(4)° γ=90.00°
N,N'-bis(2-hydroxybenzylidene)-2,2-dimethyl-1,3-propandiamine
C19H22N2O2
Acta Crystallographica Section C (1996) 52, 1 125-127
a=6.160(4)Å b=16.172(6)Å c=17.307(7)Å
α=90.00° β=90.00° γ=90.00°
2,2'-[2,2-dimethyl-1,3-propanediylbis(nitrilophenylmethylidyne)]diphenol
C31H30N2O2
Acta Crystallographica Section C (1996) 52, 12 3199-3202
a=10.261(9)Å b=10.786(6)Å c=12.425(5)Å
α=99.39(6)° β=110.22(5)° γ=99.35(5)°
7-Methyl-3,7,11,17-tetra-azabicyclo[11.3.1]heptadeca-1(17),13,15-triene
C14H24N4
Acta Crystallographica Section C (1998) 54, 9 1327-1329
a=15.3046(10)Å b=14.5739(10)Å c=6.4175(6)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(μ-acetato-κO:κO)-bis(1,5,9-triazacyclododecane-2,4-dione-N^9^)- dicopper(II)
C26H46Cu2N6O12
Acta Crystallographica Section C (1995) 51, 11 2279-2282
a=8.568(9)Å b=9.333(4)Å c=11.972(13)Å
α=75.52(8)° β=69.61(7)° γ=80.45(7)°
5,9,14,18-N-(2,3,6,8,11,12,15,17-octamethyl-5,9,14,18- tetraazadibenzo-[a,h]-tetraazacyclotetradecene)- dichlorozirconium(IV) tetrahydrofuran solvate(1/0.5)
C26H30Cl2N4Zr,0.5C4H8O
Acta Crystallographica Section C (1999) 55, 5 706-707
a=8.958(5)Å b=13.258(7)Å c=14.769(8)Å
α=71.61(5)° β=88.37(4)° γ=70.53(4)°
H~2~omtaa
C26H32N4
Acta Crystallographica Section C (1994) 50, 12 2037-2039
a=20.787(3)Å b=11.3823(8)Å c=19.443(3)Å
α=90.00° β=97.10(2)° γ=90.00°
2,2'-[2,2-dimethyl-1,3-propanediylbis(nitrilopropylidyne)]diphenol
C23H30N2O2
Acta Crystallographica Section C (1996) 52, 12 3199-3202
a=12.443(10)Å b=13.286(9)Å c=13.093(8)Å
α=90.00° β=108.37(5)° γ=90.00°