Structures by: Tong B.
Total: 45
C37H28N4O3
C37H28N4O3
Materials Chemistry Frontiers (2019) 3, 10 2072
a=26.686(5)Å b=16.726(3)Å c=14.573(3)Å
α=90° β=107.70(3)° γ=90°
C40H28N4
C40H28N4
Materials Chemistry Frontiers (2019) 3, 7 1385
a=26.013(6)Å b=12.858(2)Å c=10.6428(18)Å
α=90° β=104.932(10)° γ=90°
C44H46N2O4
C44H46N2O4
Materials Chemistry Frontiers (2019) 3, 6 1105
a=6.3304(13)Å b=7.2037(14)Å c=20.473(4)Å
α=89.41(3)° β=89.13(3)° γ=76.08(3)°
C29H23NO
C29H23NO
Materials Chemistry Frontiers (2019) 3, 2 284
a=45.210(9)Å b=6.1483(12)Å c=7.4490(15)Å
α=90° β=90° γ=90°
C29H20N2
C29H20N2
Materials Chemistry Frontiers (2019) 3, 2 284
a=8.7745(18)Å b=11.508(2)Å c=20.298(4)Å
α=90° β=90° γ=90°
C31H27N
C31H27N
Materials Chemistry Frontiers (2019) 3, 2 284
a=42.454(9)Å b=11.064(2)Å c=9.786(2)Å
α=90° β=94.49(3)° γ=90°
C29H23NO
C29H23NO
Materials Chemistry Frontiers (2019) 3, 2 284
a=31.660(6)Å b=5.9010(12)Å c=22.932(5)Å
α=90° β=100.11(3)° γ=90°
C3H7NO,C29H20N2
C3H7NO,C29H20N2
Materials Chemistry Frontiers (2019) 3, 2 284
a=23.528(5)Å b=6.0582(12)Å c=17.914(4)Å
α=90° β=93.56(3)° γ=90°
C29H20N2
C29H20N2
Materials Chemistry Frontiers (2019) 3, 2 284
a=8.4662(17)Å b=15.145(3)Å c=17.692(4)Å
α=106.62(3)° β=95.32(3)° γ=91.57(3)°
F6P,C39H37N2O2
F6P,C39H37N2O2
Materials Chemistry Frontiers (2019) 3, 1 57
a=11.951(2)Å b=15.590(3)Å c=18.828(4)Å
α=90° β=97.29(3)° γ=90°
2(C16H10N2)
2(C16H10N2)
Materials Chemistry Frontiers (2018) 2, 6 1175
a=6.6509(6)Å b=7.9140(6)Å c=12.3019(11)Å
α=90.852(6)° β=104.072(7)° γ=112.181(7)°
C38H30N2O8
C38H30N2O8
Materials Chemistry Frontiers (2018) 2, 6 1175
a=11.1457(11)Å b=11.6511(12)Å c=13.2828(14)Å
α=82.622(3)° β=83.818(3)° γ=80.790(3)°
C34H26N2O4
C34H26N2O4
Materials Chemistry Frontiers (2018) 2, 6 1175
a=12.3284(6)Å b=6.1277(3)Å c=20.3379(11)Å
α=90.00° β=105.907(5)° γ=90.00°
C42H46N2
C42H46N2
Materials Chemistry Frontiers (2018) 2, 6 1175
a=12.144(8)Å b=8.484(6)Å c=17.017(11)Å
α=90.00° β=100.58(2)° γ=90.00°
C36H34N2
C36H34N2
Materials Chemistry Frontiers (2018) 2, 6 1175
a=6.0988(12)Å b=11.519(2)Å c=11.831(2)Å
α=116.842(5)° β=104.607(6)° γ=91.839(6)°
2(C16H10N2)
2(C16H10N2)
Materials Chemistry Frontiers (2018) 2, 6 1175
a=6.0244(7)Å b=9.5199(11)Å c=10.6867(14)Å
α=97.209(10)° β=98.460(10)° γ=102.006(10)°
C40H38N2O4
C40H38N2O4
Materials Chemistry Frontiers (2018) 2, 6 1175
a=9.068(4)Å b=12.768(5)Å c=15.473(6)Å
α=75.908(7)° β=78.601(8)° γ=75.752(7)°
C40H38N2O4
C40H38N2O4
Materials Chemistry Frontiers (2018) 2, 6 1175
a=5.6456(11)Å b=12.856(3)Å c=22.586(5)Å
α=90.00° β=96.79(3)° γ=90.00°
2(C3H7NO),C34H18N6
2(C3H7NO),C34H18N6
Materials Chemistry Frontiers (2018) 2, 6 1175
a=11.720(2)Å b=6.2246(12)Å c=23.409(5)Å
α=90.00° β=99.65(3)° γ=90.00°
ZZ-HPB-CN
C48H30N4
Materials Chemistry Frontiers (2017) 1, 12 2569
a=14.768(16)Å b=15.377(17)Å c=16.689(18)Å
α=90° β=90° γ=90°
C46H22F12IrN5O2S2,2.5(CH2Cl2),0.5(O)
C46H22F12IrN5O2S2,2.5(CH2Cl2),0.5(O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13797-13804
a=13.0584(13)Å b=14.2394(14)Å c=14.9471(15)Å
α=95.291(3)° β=103.753(3)° γ=103.358(3)°
Ht-dma
C13H13N5
Journal of Materials Chemistry C (2016) 4, 10430-10434
a=12.067(3)Å b=7.0775(17)Å c=15.484(4)Å
α=90° β=110.374(3)° γ=90°
C19H25N5
C19H25N5
Journal of Materials Chemistry C (2016) 4, 10430-10434
a=13.594(3)Å b=13.655(3)Å c=20.363(4)Å
α=90° β=98.363(2)° γ=90°
C40H36IrN7O2S2
C40H36IrN7O2S2
RSC Advances (2015) 5, 118 97841
a=9.324(5)Å b=12.900(7)Å c=18.496(10)Å
α=106.650(8)° β=94.335(8)° γ=91.856(7)°
C54H36IrN7O2S2
C54H36IrN7O2S2
RSC Advances (2015) 5, 118 97841
a=14.908(3)Å b=14.425(3)Å c=23.345(5)Å
α=90.00° β=94.332(4)° γ=90.00°
Ir1
C30H18IrN5O2S2
RSC Advances (2015) 5, 118 97841
a=11.3735(11)Å b=12.2222(11)Å c=21.987(2)Å
α=90.00° β=93.3850(10)° γ=90.00°
C15H17N5
C15H17N5
Journal of Materials Chemistry C (2012) 1, 7314-7320
a=9.4160(2)Å b=12.7884(2)Å c=12.9807(4)Å
α=90.00° β=108.879(3)° γ=90.00°
C33H20F8IrN5O
C33H20F8IrN5O
Journal of Materials Chemistry C (2015) 3, 3460-3471
a=8.6674(4)Å b=11.9882(5)Å c=28.3475(12)Å
α=90.00° β=98.2998(11)° γ=90.00°
C45.5H31.5Cl4.5F6IrN5
C45.5H31.5Cl4.5F6IrN5
Journal of Materials Chemistry C (2015) 3, 3460-3471
a=18.5300(3)Å b=12.8977(2)Å c=20.1368(4)Å
α=90.00° β=112.7780(9)° γ=90.00°
C66H48Cl3IrN6O3
C66H48Cl3IrN6O3
Journal of Materials Chemistry (2008) 18, 14 1636
a=15.6727(19)Å b=20.528(2)Å c=17.462(2)Å
α=90.00° β=91.444(2)° γ=90.00°
C46H34IrN5O4S2
C46H34IrN5O4S2
RSC Advances (2015) 5, 118 97841
a=27.554(13)Å b=17.381(8)Å c=23.473(11)Å
α=90.00° β=122.764(7)° γ=90.00°
C41H26IrN5S2
C41H26IrN5S2
RSC Adv. (2015)
a=11.4807(13)Å b=12.9220(14)Å c=13.0863(15)Å
α=64.3290(10)° β=75.1090(10)° γ=74.1730(10)°
C38H34Cl2IrN5S2
C38H34Cl2IrN5S2
RSC Adv. (2016)
a=10.4442(7)Å b=13.1344(10)Å c=15.5974(12)Å
α=72.0860(10)° β=88.803(2)° γ=81.7040(10)°
C109H56Cl2F36Ir2N12
C109H56Cl2F36Ir2N12
Dalton transactions (Cambridge, England : 2003) (2018) 47, 35 12243-12252
a=23.6369(11)Å b=18.4262(9)Å c=24.0732(12)Å
α=90.000° β=90.000° γ=90.000°
C67H59Cl2IrN6
C67H59Cl2IrN6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 35 12243-12252
a=15.1336(16)Å b=16.1293(17)Å c=23.422(2)Å
α=90° β=107.3890(10)° γ=90°
C144H102F36Ir2N12
C144H102F36Ir2N12
Dalton transactions (Cambridge, England : 2003) (2018) 47, 35 12243-12252
a=16.4832(5)Å b=17.6037(5)Å c=25.5185(7)Å
α=109.3180(10)° β=95.808(2)° γ=100.4770(10)°
C19H19N0O3
C19H19N0O3
Chem.Commun. (2013) 49, 7049
a=6.1724(5)Å b=7.5580(7)Å c=17.4798(17)Å
α=94.621(7)° β=94.116(7)° γ=97.738(6)°
C110H100F18N18Pt3
C110H100F18N18Pt3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8552-8563
a=11.0996(7)Å b=15.0849(10)Å c=15.1862(10)Å
α=94.811(2)° β=99.629(2)° γ=94.980(2)°
C50H46F6N6Pt
C50H46F6N6Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8552-8563
a=8.8284(11)Å b=9.0348(11)Å c=14.3205(18)Å
α=96.191(2)° β=105.828(2)° γ=90.578(2)°
Methyl 12-bromo-13,14-dinitrodeisopropyldehydroabietate
C18H21BrN2O6
Acta Crystallographica Section E (2005) 61, 9 o3003-o3005
a=10.215(5)Å b=11.003(5)Å c=16.761(7)Å
α=90.00° β=90.00° γ=90.00°
C36H36Cl2N8Ni24(ClO4)2(C6H16N)
C36H36Cl2N8Ni24(ClO4)2(C6H16N)
Acta Crystallographica Section C (1999) 55, 8 1236-1238
a=11.511(4)Å b=22.022(3)Å c=12.521(2)Å
α=90° β=107.71(2)° γ=90°
(4-Allyloxy-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'') (dibenzoylmethanido-κ^2^<i>O</i>,<i>O</i>')bis(nitrato-κ^2^<i>O</i>,<i>O</i>') neodymium(III) acetonitrile solvate
C33H26N5NdO9,C2H3N
Acta Crystallographica Section E (2010) 66, 1 m18
a=13.3711(16)Å b=16.1009(19)Å c=15.9490(19)Å
α=90.00° β=103.040(2)° γ=90.00°
(4'-Allyloxy-2,2':6',2''-terpyridine)(dibenzoylmethanido)dinitratoerbium(III) acetonitrile solvate
C33H26ErN5O9,C2H3N
Acta Crystallographica Section E (2010) 66, 2 m106
a=13.245(4)Å b=15.871(4)Å c=16.135(5)Å
α=90.00° β=103.374(6)° γ=90.00°
1-(2,6-Diisopropylphenoxy)-4-phenylphthalazine
C26H26N2O
Acta Crystallographica Section E (2012) 68, 8 o2578
a=14.079(10)Å b=8.369(6)Å c=19.244(13)Å
α=90.00° β=109.104(9)° γ=90.00°
2-[(8-Methoxycarbonyl-4b,8-dimethyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren- 3-yl)amino]-3,5-dinitrobenzoic acid ethyl acetate monosolvate
C25H27N3O8,C4H8O2
Acta Crystallographica Section E (2012) 68, 9 o2674
a=7.649(4)Å b=13.591(8)Å c=14.399(8)Å
α=90.00° β=101.371(7)° γ=90.00°