Structures by: Saf R.
Total: 12
1330 ak161 2[Eu(tta)3(pip)].3(C5H12)
2(C43H23EuF9N4O6S3),3(C5H12)
The Analyst (2012) 137, 3 563-566
a=14.5284(6)Å b=24.4825(11)Å c=30.2443(14)Å
α=97.944(2)° β=99.275(2)° γ=99.985(2)°
C41H41BF2N3O4
C41H41BF2N3O4
Analytical chemistry (2012) 84, 15 6723-6730
a=13.9037(19)Å b=14.469(2)Å c=17.351(3)Å
α=90.00° β=99.652(4)° γ=90.00°
C22H46N2O2S4Zn
C22H46N2O2S4Zn
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14564-14575
a=11.1922(3)Å b=11.5319(3)Å c=22.9826(6)Å
α=90° β=90° γ=90°
C21H35NO2S4Zn
C21H35NO2S4Zn
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14564-14575
a=23.559(8)Å b=8.682(3)Å c=13.815(5)Å
α=90° β=101.55(2)° γ=90°
2(C19H33BiO3S6),CCl4,4(CH3)
2(C19H33BiO3S6),CCl4,4(CH3)
Journal of Materials Chemistry C (2012) 1, 7825-7832
a=24.5050(8)Å b=9.0961(3)Å c=29.5784(10)Å
α=90.00° β=105.123(2)° γ=90.00°
Bis(kappa$2!(C$2!,N)-2-phenylpyridine)(kappa$2!(N,O)-5,7- dibromo-8-quinolinolate)iridium(iii) diethylether solvate
C31H20Br2IrN3O,C4H10O
Journal of Materials Chemistry (2006) 16, 45 4389
a=16.6960(9)Å b=15.1650(8)Å c=24.3472(13)Å
α=90.00° β=98.4860(10)° γ=90.00°
Bis(kappa$2!(C$2!,N)-2-phenylpyridine)(kappa$2!(N,O)-5,7- diphenyl-8-quinolinolate)iridium(iii)
C43H30IrN3O
Journal of Materials Chemistry (2006) 16, 45 4389
a=16.8813(10)Å b=9.6871(6)Å c=20.1273(11)Å
α=90.00° β=105.117(1)° γ=90.00°
1,3-Diphenyl-3,4-dihydrobenzo[<i>b</i>][1,6]naphthyridine
C24H18N2
Acta Crystallographica Section E (2010) 66, 5 o1114
a=10.2658(4)Å b=10.8583(5)Å c=16.1842(7)Å
α=90.00° β=107.909(2)° γ=90.00°
3β-Hydroxy-28-norolea-12,17-dien-11-one
C29H44O2
Acta Crystallographica Section E (2014) 70, 8 o842
a=12.2678(5)Å b=16.0544(6)Å c=12.9903(5)Å
α=90.00° β=104.448(2)° γ=90.00°
1038 cs Ph2-Bor-Br2Oxinat
C21H14BBr2NO
Chemistry of Materials (2006) 18, 15 3539
a=8.9807(4)Å b=18.1461(9)Å c=11.2254(5)Å
α=90.00° β=101.851(1)° γ=90.00°
1158 cs SKA161 Ir(PhPy)2(OxNO2) xx1
C31H21IrN4O3
Chemistry of Materials (2007) 19, 6 1209
a=8.0795(5)Å b=23.4650(14)Å c=13.1145(8)Å
α=90.00° β=93.062(1)° γ=90.00°
C38.5H45ClN6O2Pd
C38.5H45ClN6O2Pd
Inorganic Chemistry (2013) 52, 1206-1216
a=13.3376(4)Å b=15.5220(5)Å c=19.6685(7)Å
α=69.299(2)° β=84.4650(10)° γ=71.3980(10)°