Structures by: Lahoz F.
Total: 23
C55H41ErN2O6
C55H41ErN2O6
New J. Chem. (2015) 39, 3 1703
a=14.9946(6)Å b=17.0429(7)Å c=22.7907(8)Å
α=90° β=128.291(2)° γ=90°
C55H41ErN2O6
C55H41ErN2O6
New J. Chem. (2015) 39, 3 1703
a=15.2886(6)Å b=17.7424(7)Å c=20.7735(7)Å
α=73.910(2)° β=70.046(2)° γ=68.647(2)°
Tris(2,6-dimethyl-3,5-heptanedionate) mono(bathophenanthroline)erbium(III)
C51H61ErN2O6
Journal of Materials Chemistry C (2013) 1, 5701-5710
a=14.3822(4)Å b=15.6172(5)Å c=23.5197(6)Å
α=90.00° β=105.3801(14)° γ=90.00°
Tris(2,6-dimethyl-3,5-heptanedionate) mono(2,2-bipyridine)erbium(III)
C37H53ErN2O6
Journal of Materials Chemistry C (2013) 1, 5701-5710
a=13.2245(3)Å b=16.7752(4)Å c=18.0529(4)Å
α=92.3120(10)° β=94.6010(10)° γ=92.7510(10)°
Tris(2,6-dimethyl-3,5-heptanedionate)mono(5-nitro- 1,10-phenanthroline)erbium(III)
C39H52ErN3O8
Journal of Materials Chemistry C (2013) 1, 5701-5710
a=13.7978(9)Å b=17.4765(12)Å c=26.1660(17)Å
α=83.044(5)° β=79.390(5)° γ=88.249(5)°
Tris(1,1,1,5,5,6,6,7,7,7-decafluoro-2,4-heptanedionate)mono(5-nitro-1,10-phenanthroline) ytterbium(III)
C33H10F30N3O8Yb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13516-13526
a=10.0391(3)Å b=25.3149(7)Å c=18.4810(5)Å
α=90.00° β=117.213(2)° γ=90.00°
Tris(1,1,1-trifluoro-2,4-pentanedionate)mono(5-nitro-1,10-phenanthroline)ytterbium(III)
C27H19F9N3O8Yb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13516-13526
a=9.7806(16)Å b=14.750(2)Å c=23.952(3)Å
α=90.00° β=114.101(5)° γ=90.00°
Tris(1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedionate)mono(5-nitro-1,10-phenanthroline) ytterbium(III)
C36H37F9N3O8Yb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13516-13526
a=9.9036(3)Å b=22.3251(7)Å c=39.8599(11)Å
α=90.00° β=90.782(2)° γ=90.00°
C38H72Cl2O2P4Pd2
C38H72Cl2O2P4Pd2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4003-4015
a=12.093(2)Å b=15.652(3)Å c=13.128(3)Å
α=90.00° β=107.02(3)° γ=90.00°
C54H80Cl2O2P4Pd2
C54H80Cl2O2P4Pd2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4003-4015
a=13.4614(3)Å b=11.7059(3)Å c=18.7397(4)Å
α=90.00° β=103.7050(10)° γ=90.00°
C47H51IrOP2,2(F6Sb),2(C6H14)
C47H51IrOP2,2(F6Sb),2(C6H14)
Organometallics (2011) 30, 24 6661
a=11.1076(3)Å b=15.9002(7)Å c=30.7680(10)Å
α=90.00° β=90.00° γ=90.00°
C47H51OP2Rh,2(F6Sb),2(C6H14)
C47H51OP2Rh,2(F6Sb),2(C6H14)
Organometallics (2011) 30, 24 6661
a=11.1778(14)Å b=15.922(2)Å c=30.769(4)Å
α=90.00° β=90.00° γ=90.00°
C14H18CuN2O9
C14H18CuN2O9
Crystal Growth & Design (2008) 8, 9 3219
a=7.9884(8)Å b=9.9682(10)Å c=10.9136(11)Å
α=85.141(2)° β=76.697(2)° γ=75.294(2)°
C13H15CuN3O6
C13H15CuN3O6
Crystal Growth & Design (2008) 8, 9 3219
a=7.2233(5)Å b=9.6170(5)Å c=11.4125(9)Å
α=87.670(6)° β=71.700(6)° γ=74.751(5)°
C11H13CuN3O6
C11H13CuN3O6
Crystal Growth & Design (2008) 8, 9 3219
a=7.0083(8)Å b=10.2625(16)Å c=10.3339(12)Å
α=103.012(9)° β=103.305(9)° γ=106.116(10)°
C15H14CuN2O6
C15H14CuN2O6
Crystal Growth & Design (2008) 8, 9 3219
a=8.0697(5)Å b=11.0207(6)Å c=17.6506(8)Å
α=88.248(4)° β=79.767(4)° γ=75.981(6)°
C27H28Cu2N6O15
C27H28Cu2N6O15
Crystal Growth & Design (2008) 8, 9 3219
a=7.9860(2)Å b=39.5400(16)Å c=10.2270(5)Å
α=90.00° β=98.710(3)° γ=90.00°
C17H17CuN4O6.5
C17H17CuN4O6.5
Crystal Growth & Design (2008) 8, 9 3219
a=16.9047(12)Å b=9.6083(10)Å c=23.0491(12)Å
α=90.00° β=90.906(7)° γ=90.00°
C24H37Cd6O30.5
C24H37Cd6O30.5
Inorganic Chemistry Frontiers (2017) 4, 8 1384
a=17.908(2)Å b=17.908(2)Å c=10.9400(9)Å
α=90° β=90° γ=120°
C5H8CdO5
C5H8CdO5
Inorganic Chemistry Frontiers (2017) 4, 8 1384
a=10.520(2)Å b=9.2650(19)Å c=7.8960(16)Å
α=90° β=104.74(3)° γ=90°
C10H10CdO5
C10H10CdO5
Inorganic Chemistry Frontiers (2017) 4, 8 1384
a=9.39660(10)Å b=7.88530(10)Å c=29.8510(4)Å
α=90° β=90° γ=90°
C32H12BF24,C12H20N3Ni
C32H12BF24,C12H20N3Ni
Organometallics (2006) 25, 14 3314
a=18.194(2)Å b=12.0772(16)Å c=21.616(3)Å
α=90.00° β=90.556(3)° γ=90.00°
[Ni(η^3^-Allyl)(CH~3~CN)(κ^1^-C~3~H~2~N~2~(Ph^i^Pr~2~)~2~].BAr^F^~4~
C32H44N3Ni,C32H12BF24
Organometallics (2006) 25, 14 3314
a=13.403(2)Å b=26.561(4)Å c=18.492(3)Å
α=90.00° β=106.155(3)° γ=90.00°