Structures by: Hardy E. E.
Total: 19
C85H58Gd2N6O7,2(CH2Cl2),CH4O
C85H58Gd2N6O7,2(CH2Cl2),CH4O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1337-1346
a=12.3985(2)Å b=17.1412(3)Å c=17.7640(3)Å
α=87.7454(8)° β=75.9048(7)° γ=85.8045(7)°
C86H62N6Nd2O8
C86H62N6Nd2O8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1337-1346
a=10.2700(4)Å b=42.4242(19)Å c=17.3937(8)Å
α=90° β=91.5379(11)° γ=90°
C85H58Lu2N6O7
C85H58Lu2N6O7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1337-1346
a=17.3981(17)Å b=20.4310(19)Å c=20.6803(19)Å
α=90° β=96.1767(13)° γ=90°
C85H58Dy2N6O7
C85H58Dy2N6O7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1337-1346
a=17.4758(9)Å b=20.4943(11)Å c=20.6011(11)Å
α=90° β=96.445(1)° γ=90°
C85H58N6O7Tb2
C85H58N6O7Tb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1337-1346
a=17.4947(6)Å b=20.5096(7)Å c=20.6071(7)Å
α=90° β=96.4934(9)° γ=90°
C85H58Ho2N6O7,2(CH4O)
C85H58Ho2N6O7,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1337-1346
a=10.3525(1)Å b=17.6031(2)Å c=18.9169(2)Å
α=82.6930(6)° β=86.1741(6)° γ=82.4147(6)°
C85H58N6O7Yb2
C85H58N6O7Yb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1337-1346
a=17.4078(8)Å b=20.4235(10)Å c=20.6623(10)Å
α=90° β=96.2707(8)° γ=90°
CH2Cl2,C28H20N2O2
CH2Cl2,C28H20N2O2
Chemical communications (Cambridge, England) (2018) 54, 83 11693-11696
a=7.1378(10)Å b=16.682(2)Å c=20.056(3)Å
α=90° β=90° γ=90°
2(C28H20N2O5U),4(CH2Cl2)
2(C28H20N2O5U),4(CH2Cl2)
Chemical communications (Cambridge, England) (2018) 54, 83 11693-11696
a=15.4659(12)Å b=19.3294(14)Å c=22.2346(16)Å
α=90° β=106.655(1)° γ=90°
C56H36CeN4O4,O,0.5(C6)
C56H36CeN4O4,O,0.5(C6)
Chem. Commun. (2017)
a=13.0103(8)Å b=13.9521(8)Å c=26.1970(15)Å
α=90° β=99.6888(12)° γ=90°
C56H36N4O4Th,C7H8,C3.5H3.5
C56H36N4O4Th,C7H8,C3.5H3.5
Chem. Commun. (2017)
a=11.4987(3)Å b=14.3617(4)Å c=16.2769(5)Å
α=106.2207(11)° β=90.8257(11)° γ=94.1515(11)°
C29H21N3O4U
C29H21N3O4U
Chem. Commun. (2017)
a=22.8062(10)Å b=7.2736(3)Å c=14.7805(6)Å
α=90° β=97.3343(5)° γ=90°
C37H49N3O4U,C2H3N
C37H49N3O4U,C2H3N
Chem. Commun. (2017)
a=13.9974(3)Å b=23.5111(5)Å c=23.6244(5)Å
α=90° β=90° γ=90°
C84H96Fe2N8O5,1.5(C4H8O)
C84H96Fe2N8O5,1.5(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14243-14251
a=18.9491(3)Å b=41.3420(7)Å c=13.8422(2)Å
α=90.00° β=128.2090(10)° γ=90.00°
C43H52N4O3Zn
C43H52N4O3Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14243-14251
a=9.3102(5)Å b=15.1537(7)Å c=16.4769(8)Å
α=105.875(2)° β=100.257(2)° γ=91.511(2)°
C42H48N4O3V
C42H48N4O3V
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14243-14251
a=10.5213(4)Å b=12.7581(5)Å c=16.9448(6)Å
α=77.715(1)° β=74.447(1)° γ=79.226(1)°
C42H50N4O5U
C42H50N4O5U
Dalton transactions (Cambridge, England : 2003) (2015) 44, 10 4428-4430
a=18.0525(18)Å b=13.4858(13)Å c=20.817(2)Å
α=90° β=97.379(3)° γ=90°
Cu[Di-tert-butylsal-phenazine]
C42H48CuN4O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 10 4428-4430
a=9.9751(2)Å b=12.6630(3)Å c=14.8623(3)Å
α=93.6100(10)° β=96.8350(10)° γ=98.7160(10)°
C42H50N4O2,0.5(C4O2)
C42H50N4O2,0.5(C4O2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14243-14251
a=6.2424(2)Å b=22.8992(7)Å c=27.3834(8)Å
α=90° β=94.704(1)° γ=90°