Structures by: Ceroni P.
Total: 20
E4-1c
(C16.25H17N2)*4
Nature Chemistry (2015) 7, 634-640
a=20.205(5)Å b=20.205(5)Å c=7.278(2)Å
α=90° β=90° γ=90°
E4-1b form I
(C13.25H11N2)*4
Nature Chemistry (2015) 7, 634-640
a=24.2515(11)Å b=24.2515(11)Å c=7.7078(5)Å
α=90° β=90° γ=90°
E4-1b form II
(C13.25H11N2)*4
Nature Chemistry (2015) 7, 634-640
a=24.072(2)Å b=24.072(2)Å c=7.4555(12)Å
α=90° β=90° γ=90°
E4-1a
(C12.25H9N2)*4
Nature Chemistry (2015) 7, 634-640
a=23.6365(15)Å b=23.6365(15)Å c=7.1651(6)Å
α=90° β=90° γ=90°
C42H36OS5
C42H36OS5
New Journal of Chemistry (2020) 44, 8 3249-3254
a=12.9947(19)Å b=5.7900(10)Å c=23.584(3)Å
α=90° β=94.710(12)° γ=90°
C43H38S5
C43H38S5
New Journal of Chemistry (2020) 44, 8 3249-3254
a=13.507(3)Å b=5.9240(10)Å c=23.648(5)Å
α=90° β=94.45(2)° γ=90°
C42H36OS5
C42H36OS5
New Journal of Chemistry (2020) 44, 8 3249-3254
a=13.174(2)Å b=5.8936(10)Å c=23.803(2)Å
α=90° β=94.469(12)° γ=90°
A5CN_RT
C42H35NS5
New Journal of Chemistry (2020) 44, 8 3249-3254
a=12.931(4)Å b=5.8914(14)Å c=23.919(7)Å
α=90.000° β=94.154(11)° γ=90.000°
C228H218O13
C228H218O13
New J. Chem. (2004) 28, 12 1627-1637
a=35.96(3)Å b=24.41(2)Å c=25.89(2)Å
α=90.00° β=126.99(5)° γ=90.00°
C41H29F4IrN4O2
C41H29F4IrN4O2
Journal of Materials Chemistry C (2014) 2, 4461-4467
a=13.338(11)Å b=9.590(8)Å c=13.460(11)Å
α=90.00° β=95.853(9)° γ=90.00°
C30H23Cl2F4IrN4O2
C30H23Cl2F4IrN4O2
Journal of Materials Chemistry C (2014) 2, 4461-4467
a=9.9118(4)Å b=18.8734(9)Å c=15.8937(7)Å
α=90.00° β=102.6410(10)° γ=90.00°
Tetramethylammonium Eu(pyrazine-2,6-dicarboxylate) solvate
C18H6EuN6O12,3(C4H12N),5(CH4O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2075-2083
a=10.8337(5)Å b=29.429(2)Å c=15.1079(14)Å
α=90.00° β=99.251(7)° γ=90.00°
Tetraethylammonium Eu(pyrazine-2,6-dicarboxylate) hydrate
C18H6EuN6O12,3(C4H12N),4(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2075-2083
a=10.7804(8)Å b=20.6915(16)Å c=18.2029(14)Å
α=90.00° β=96.852(6)° γ=90.00°
2(C26H17NO3),CH2Cl2
2(C26H17NO3),CH2Cl2
RSC Adv. (2014)
a=26.5772(4)Å b=11.8718(2)Å c=12.8742(2)Å
α=90.00° β=90.00° γ=90.00°
C25H17NO2
C25H17NO2
RSC Adv. (2014)
a=10.6552(3)Å b=8.1691(2)Å c=20.6721(6)Å
α=90.00° β=104.472(3)° γ=90.00°
C21H17NO2
C21H17NO2
RSC Adv. (2014)
a=8.3902(4)Å b=9.4235(5)Å c=10.5655(5)Å
α=68.634(5)° β=86.055(4)° γ=83.059(4)°
C52H37Ir1N8O4
C52H37Ir1N8O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17767-17773
a=9.7267(7)Å b=21.9839(17)Å c=20.4249(14)Å
α=90.00° β=100.929(4)° γ=90.00°
C63H45Cl2Ir1N10O3
C63H45Cl2Ir1N10O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17767-17773
a=17.082(5)Å b=16.003(5)Å c=22.903(6)Å
α=90.00° β=107.572(5)° γ=90.00°
8,19-Dimethoxy-(7a,9a,18a,20a)-7,9,18,20-tetrahydro- 7,20:9,18-dimethanononaphthacene tetracyanobenzene
C54H34O2*0.5C10H2N4*2CHCl3
Journal of Organic Chemistry (2008) 73, 5839-5851
a=34.167(3)Å b=14.8708(15)Å c=22.173(2)Å
α=90.00° β=117.776(2)° γ=90.00°
8,19-Diacetoxy-(7a,9a,18a,20a)-7,9,18,20-tetrahydro- 7,20:9,18-dimethanononaphthacene
C56H32O4*2CHCl3
Journal of Organic Chemistry (2008) 73, 5839-5851
a=14.9970(7)Å b=16.5112(8)Å c=20.8902(10)Å
α=89.845(3)° β=77.689(3)° γ=69.656(2)°