Structures by: Mosca L.
Total: 27
C51H41.00N7O2
C51H41.00N7O2
Chemical communications (Cambridge, England) (2016) 52, 70 10664-10667
a=11.998(6)Å b=14.423(6)Å c=21.871(9)Å
α=90° β=92.101(16)° γ=90°
C46H38Cl2N6
C46H38Cl2N6
Chemical communications (Cambridge, England) (2016) 52, 70 10664-10667
a=17.9422(14)Å b=18.3629(16)Å c=20.9128(13)Å
α=107.088(7)° β=100.483(6)° γ=116.305(8)°
1,3,6,8-Tetramethylthiopyrene
C44H34S4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=16.4099(17)Å b=6.9907(7)Å c=16.3466(17)Å
α=90.00° β=114.8800(10)° γ=90.00°
Pyrene, 1,3,6,8-tetrakis(4-fluorophenyl)-
C40H22F4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=3.914(3)Å b=11.932(10)Å c=27.87(2)Å
α=90° β=90.739(12)° γ=90°
Pyrene, 1,3,6,8-tetrakis(4-phenoxyphenyl)-
C64H42O4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=15.87(3)Å b=7.203(12)Å c=19.66(3)Å
α=90° β=106.884(17)° γ=90°
Pyrene, 1,3,6,8-tetrakis[4-(1,1-dimethylethyl)phenyl]-
C56H58
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=12.3292(18)Å b=14.816(2)Å c=23.194(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrene, 1,3,6,8-tetrakis[3,5-bis(trifluoromethyl)phenyl]-
C48H18F24
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=4.795(5)Å b=14.347(14)Å c=28.88(3)Å
α=90° β=92.154(14)° γ=90°
C57H42N6,2(C6H5NO2)
C57H42N6,2(C6H5NO2)
Chemical communications (Cambridge, England) (2016) 52, 70 10664-10667
a=21.3761(8)Å b=12.4047(4)Å c=21.2424(7)Å
α=90° β=113.697(2)° γ=90°
Thiophene, 2,2',2'',2'''-(1,3,6,8-pyrenetetrayl)tetrakis-
C32H18S4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=13.688(3)Å b=8.4634(16)Å c=10.987(2)Å
α=90.00° β=111.999(3)° γ=90.00°
C55H45BF24N2O3Pd
C55H45BF24N2O3Pd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 25 6792-6801
a=10.231(1)Å b=11.168(1)Å c=13.729(1)Å
α=72.340(2)° β=75.249(2)° γ=80.614(2)°
C55H45BF24N2O3Pd
C55H45BF24N2O3Pd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 25 6792-6801
a=10.193(1)Å b=11.051(1)Å c=13.743(1)Å
α=72.314(3)° β=78.093(3)° γ=81.707(3)°
C31H37N2OPd1,C32H12BF241
C31H37N2OPd1,C32H12BF241
Chemical communications (Cambridge, England) (2007) 43 4540-4542
a=15.903(3)Å b=17.905(4)Å c=23.331(4)Å
α=104.038(15)° β=91.163(13)° γ=100.135(15)°
[2(C16H16N2)Pd2]2(PF61)(C3H6O)
[2(C16H16N2)Pd2]2(PF61)(C3H6O)
Organometallics (2004) 23, 23 5593-5605
a=8.168(2)Å b=15.140(2)Å c=15.606(2)Å
α=90.00° β=95.83(1)° γ=90.00°
[2(C15H14N2)Pd2]2(PF61)
[2(C15H14N2)Pd2]2(PF61)
Organometallics (2004) 23, 23 5593-5605
a=13.674(2)Å b=14.796(2)Å c=16.422(2)Å
α=90.00° β=101.63(1)° γ=90.00°
N-(2-anthracenyl)-N'-(phenyl)-urea
C21H16N2O
Journal of the American Chemical Society (2013) 135, 6345-6355
a=33.056(4)Å b=4.6392(6)Å c=10.2004(14)Å
α=90.00° β=99.452(3)° γ=90.00°
N-(1-pyrenyl)-N'-(phenyl)-urea tetrabutylammonium acetate
C23H16N2O,C16H36N,C2H3O2
Journal of the American Chemical Society (2013) 135, 6345-6355
a=8.8939(8)Å b=19.0851(17)Å c=44.150(4)Å
α=90.00° β=90.00° γ=90.00°
N-(2-anthracenyl)-N'-(phenyl)-urea tetrabutylammonium chloride hydrate
C21H16N2O,C16H36N,Cl,0.25(H2O)
Journal of the American Chemical Society (2013) 135, 6345-6355
a=24.007(3)Å b=8.1804(9)Å c=19.147(2)Å
α=90.00° β=108.695(2)° γ=90.00°
Bis(bis((8-benzyloxyquinolin-2-yl)methylene)-R,R-1,2-cyclohexanediamine) -di-copper(II) tetratriflate
C80H72Cu2N8O4,4(CF3O3S)
Inorganic Chemistry (2010) 49, 997-1007
a=13.3549(19)Å b=24.720(4)Å c=25.529(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(bis((8-benzyloxyquinolin-2-yl)methylene)-rac-1,2-cyclohexanediamine) -di-copper(II) tetratriflate
2(C80H72Cu2N8O4),8(CF303S)
Inorganic Chemistry (2010) 49, 997-1007
a=25.9858(17)Å b=34.018(2)Å c=38.210(3)Å
α=90.00° β=90.00° γ=90.00°
Bis((8-benzyloxyquinolin-2-yl)methylene)-R,R-1,2-cyclohexanediamine- bis((8-benzyloxyquinolin-2-yl)methylene)-S,S-1,2-cyclohexanediamine -di-copper(I) diperchlorate diethylether
C80H72Cu2N8O4,2(C4H10O),2(ClO4)
Inorganic Chemistry (2010) 49, 997-1007
a=10.568(6)Å b=13.530(6)Å c=15.543(6)Å
α=93.88(4)° β=100.55(5)° γ=108.20(5)°
C42H26S2
C42H26S2
Crystal Growth & Design (2012) 12, 12 6104
a=25.183(1)Å b=25.183(1)Å c=13.230(1)Å
α=90.00° β=90.00° γ=120.00°
C50H30S4,4C6H6
C50H30S4,4C6H6
Crystal Growth & Design (2012) 12, 12 6104
a=13.3310(10)Å b=15.4300(10)Å c=15.7140(10)Å
α=116.148(3)° β=89.981(3)° γ=91.659(2)°
C50H30S2,2C6H5NO2
C50H30S2,2C6H5NO2
Crystal Growth & Design (2012) 12, 12 6104
a=11.9483(3)Å b=13.1865(3)Å c=17.0077(4)Å
α=110.779(1)° β=101.548(1)° γ=102.815(2)°
Bis(bis((8-benzyloxyquinolin-2-yl)methylene)-rac-1,2-cyclohexanediamine) -di-copper(I) diperchlorate hydrate
C80H72Cu2N8O4,2(ClO4),H2O
Inorganic Chemistry (2010) 49, 997-1007
a=14.020(5)Å b=12.510(5)Å c=22.794(5)Å
α=90.00° β=103.530(5)° γ=90.00°
Chloro-methyl-(2,2-bis[(4S)-(4,5-dihydro)-4-(1-methylethyl)--1,3- oxazol-2yl]propane,N,N')-palladium(II)
C16H29ClN2O2Pd
Organometallics (2006) 25, 17 4065
a=9.197(3)Å b=9.923(4)Å c=20.785(4)Å
α=90.00° β=90.00° γ=90.00°
Chloro-methyl-bis[(4S)-(4,5-dihydro)-4-(1-methylethyl)- -1,3-oxazol-2yl,N,N']methylamine-palladium(II)
C14H26ClN3O2Pd
Organometallics (2006) 25, 17 4065
a=9.944(3)Å b=11.180(3)Å c=16.186(5)Å
α=90.00° β=90.00° γ=90.00°
C36H20N8Pd,F6P
C36H20N8Pd,F6P
Organometallics (2006) 25, 26 6014
a=24.8560(5)Å b=21.4614(5)Å c=8.2591(2)Å
α=90.00° β=104.1563(12)° γ=90.00°