Structures by: Schott E.
Total: 17
C20H10Br4N4,C16H32O8
C20H10Br4N4,C16H32O8
Chem. Sci. (2017)
a=9.6346(14)Å b=10.1658(15)Å c=11.2070(17)Å
α=68.379(2)° β=82.740(2)° γ=68.992(2)°
C24H32O8,C66H66N4,4(C4H8O)
C24H32O8,C66H66N4,4(C4H8O)
Chem. Sci. (2017)
a=12.0595(2)Å b=12.5637(3)Å c=16.8685(3)Å
α=74.7825(11)° β=76.6602(12)° γ=70.7332(11)°
C64H64N4,C24H32O8,2(C3H7NO)
C64H64N4,C24H32O8,2(C3H7NO)
Chem. Sci. (2017)
a=14.3220(13)Å b=15.9818(16)Å c=20.0611(16)Å
α=107.703(4)° β=90.106(4)° γ=110.238(4)°
C64H66N4,C24H32O8,2(BF4),3(C7H8),H2O
C64H66N4,C24H32O8,2(BF4),3(C7H8),H2O
Chem. Sci. (2017)
a=14.2079(9)Å b=18.9576(11)Å c=20.1063(13)Å
α=97.249(3)° β=100.114(3)° γ=108.536(3)°
C19H16BrN2O7Re
C19H16BrN2O7Re
New J. Chem. (2015) 39, 7 5725
a=6.4256(2)Å b=12.2609(4)Å c=13.0947(5)Å
α=94.561(2)° β=101.729(2)° γ=94.970(2)°
C11H10N4O3
C11H10N4O3
New J. Chem. (2015) 39, 6 4295
a=11.765(4)Å b=11.314(6)Å c=17.774(12)Å
α=90° β=95.75(4)° γ=90°
C11H10Br1N3O1
C11H10Br1N3O1
New J. Chem. (2015) 39, 6 4295
a=13.5334(6)Å b=12.3004(8)Å c=28.098(2)Å
α=90° β=102.177(6)° γ=90°
C10H8Cl1N3O2
C10H8Cl1N3O2
New J. Chem. (2016) 40, 3 2156
a=7.642Å b=7.933Å c=9.511Å
α=98.77° β=104.53° γ=98.06°
C10H8Cl1N3O2
C10H8Cl1N3O2
New J. Chem. (2016) 40, 3 2156
a=12.577(3)Å b=8.509(8)Å c=20.565(6)Å
α=90° β=102.90(2)° γ=90°
C57H37BF2N2O2,2(CH2Cl2)
C57H37BF2N2O2,2(CH2Cl2)
RSC Advances (2018) 8, 50 28533
a=13.4441(9)Å b=13.8945(9)Å c=15.6741(10)Å
α=67.977(4)° β=69.106(4)° γ=86.313(4)°
C57H37BF2N2O2
C57H37BF2N2O2
RSC Advances (2018) 8, 50 28533
a=10.8320(5)Å b=13.6752(5)Å c=18.0475(7)Å
α=77.650(2)° β=74.953(2)° γ=73.617(2)°
BODIPY Phenylacetylene Macrocycle
C55H33BF2N2,CH2Cl2
RSC Adv. (2015)
a=12.7852(4)Å b=13.7533(4)Å c=25.2899(10)Å
α=86.895(2)° β=85.724(2)° γ=89.541(2)°
4-{3,5-Dimethyl-4-[(E)-(4-methylphenyl)diazenyl]-1H-pyrazol-1-yl}benzonitrile
C19H17N5
Acta Crystallographica Section E (2006) 62, 6 o2499-o2501
a=9.3464(18)Å b=9.4021(18)Å c=10.422(2)Å
α=108.580(3)° β=98.301(4)° γ=103.722(4)°
2-[(E)-(3,5-dimethylisoxazol-4-yl)diazenyl]benzoic acid
C12H11N3O3
Acta Crystallographica Section E (2006) 62, 2 o595-o597
a=7.3550(10)Å b=11.6182(15)Å c=13.6335(17)Å
α=90° β=90° γ=90°
3,5-Dimethyl-1-(4-nitrophenyl)-4-[(E)-(2,3,4,5,6-pentafluorophenyl)diazenyl]- 1H-pyrazole
C17H10F5N5O2
Acta Crystallographica Section E (2007) 63, 3 o1138-o1139
a=5.9868(16)Å b=15.073(4)Å c=19.010(5)Å
α=90° β=92.557(4)° γ=90°
Bis[2-(2,4-dioxopentan-3-ylidene-κO)-1-(4-methoxyphenyl)hydrazinato- κN^1^]copper(II)
C24H26CuN4O6
Acta Crystallographica Section E (2007) 63, 3 m670-m672
a=13.6125(17)Å b=7.5417(9)Å c=23.135(3)Å
α=90° β=90° γ=90°
(2,2-bipyridine-κ^2^N,N')dibromo-<i>cis</i>-bis[1,1- diphenylhydrazido(2-)]molybdenum(VI)
C34H28Br2MoN6
Acta Crystallographica Section E (2006) 62, 11 m3104-m3106
a=9.7449(11)Å b=10.6706(12)Å c=17.883(2)Å
α=96.731(2)° β=98.989(2)° γ=117.028(2)°