Structures by: Czapik A.
Total: 49
C24H26N2S
C24H26N2S
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=11.11590(10)Å b=13.17340(10)Å c=28.2695(3)Å
α=90° β=96.4020(10)° γ=90°
C26H30N2S
C26H30N2S
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=17.6143(4)Å b=8.86240(16)Å c=29.0155(6)Å
α=90° β=98.484(2)° γ=90°
C26H29N3S,2(CH4O)
C26H29N3S,2(CH4O)
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=11.09166(8)Å b=13.89141(9)Å c=34.8221(3)Å
α=90° β=90° γ=90°
C46H44N4S2
C46H44N4S2
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=9.16773(5)Å b=14.33308(8)Å c=15.08193(8)Å
α=90° β=104.0927(5)° γ=90°
C25H28N2S
C25H28N2S
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=8.73671(17)Å b=8.73671(17)Å c=56.4484(10)Å
α=90° β=90° γ=90°
C28H32N2S
C28H32N2S
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=9.60290(7)Å b=10.57062(6)Å c=23.07870(13)Å
α=90° β=90° γ=90°
C11H24N2S
C11H24N2S
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=12.90530(10)Å b=12.90530(10)Å c=16.08700(10)Å
α=90° β=90° γ=90°
C35H38N4S2
C35H38N4S2
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=9.0135(2)Å b=9.2173(2)Å c=10.0939(2)Å
α=100.231(2)° β=94.540(2)° γ=112.553(2)°
C27H27N3S2
C27H27N3S2
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=10.16800(5)Å b=14.93848(8)Å c=16.29099(8)Å
α=90° β=99.1361(5)° γ=90°
0.42(H2O),0.08(H2O),C26H29N3S
0.42(H2O),0.08(H2O),C26H29N3S
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=14.3834(2)Å b=10.69410(10)Å c=29.8026(6)Å
α=90° β=98.643(2)° γ=90°
C35H38N4S2,0.16(H2O)
C35H38N4S2,0.16(H2O)
Organic & biomolecular chemistry (2019) 17, 33 7782-7793
a=8.81055(10)Å b=20.08758(17)Å c=9.52368(11)Å
α=90° β=112.3547(13)° γ=90°
C14H18ClNO3Si
C14H18ClNO3Si
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4975-4981
a=11.5758(6)Å b=14.1553(7)Å c=18.2251(9)Å
α=90° β=90° γ=90°
C15H21NO3Si
C15H21NO3Si
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4975-4981
a=11.4618(3)Å b=14.1740(4)Å c=18.5112(5)Å
α=90° β=90° γ=90°
C43H42ClNO4P2RuSi
C43H42ClNO4P2RuSi
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4975-4981
a=9.6141(3)Å b=12.1035(4)Å c=18.1419(5)Å
α=94.833(2)° β=100.853(2)° γ=104.855(2)°
C56H40CuN4,CuI2
C56H40CuN4,CuI2
Dalton Transactions (2013) 42, 10 3357
a=13.848(4)Å b=17.564(5)Å c=19.573(2)Å
α=90.00° β=90.00° γ=90.00°
Quinoxalinium 2,6-dihydroxybenzoate
C8H7N2,C7H5O4
Acta Crystallographica Section E (2007) 63, 3 o1480-o1482
a=12.0557(5)Å b=9.0755(4)Å c=24.7931(10)Å
α=90.00° β=102.872(3)° γ=90.00°
Quinoxaline--dihydroxyacetic acid (1/1)
C8H6N2,C2H4O4
Acta Crystallographica Section E (2007) 63, 7 o3081-o3081
a=4.0384(9)Å b=10.406(4)Å c=12.052(3)Å
α=88.83(2)° β=83.981(18)° γ=82.50(2)°
Quinoxaline--3-aminophenol--water (2/1/2)
2(C8H6N2),C6H7NO,2(H2O)
Acta Crystallographica Section E (2008) 64, 5 o895
a=15.2951(10)Å b=7.1383(4)Å c=20.1614(14)Å
α=90.00° β=110.775(8)° γ=90.00°
<i>p</i>-phenylenedimamine dihydrate
C6H8N2,2H2O
Acta Crystallographica Section C (2010) 66, 3 o128-o132
a=8.8599(8)Å b=15.0248(14)Å c=5.8952(4)Å
α=90.00° β=90.00° γ=90.00°
<i>p</i>-phenylenediamine
C6H8N2
Acta Crystallographica Section C (2010) 66, 3 o128-o132
a=8.3020(2)Å b=5.89700(10)Å c=22.7600(5)Å
α=90.00° β=93.579(2)° γ=90.00°
Benzene-1,2-diamine
C6H8N2
Acta Crystallographica Section C (2010) 66, 4 o198-o201
a=7.5330(17)Å b=7.8350(15)Å c=20.098(4)Å
α=90.00° β=90.00° γ=90.00°
Quinoxaline--2,3,5,6-tetrafluorobenzene-1,4-diol (1/1)
C8H6N2,C6H2F4O2
Acta Crystallographica Section C (2010) 66, 7 o356-o360
a=7.2094(5)Å b=7.4290(4)Å c=23.585(13)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine--2,3,5,6-tetrafluorobenzene-1,4-diol (1/1)
C6H2F4O2,C4H4N2
Acta Crystallographica Section C (2010) 66, 7 o356-o360
a=3.6671(10)Å b=7.585(2)Å c=9.582(2)Å
α=88.14(2)° β=85.67(2)° γ=77.41(2)°
Phenazine--2,3,5,6-tetrafluorobenzene-1,4-diol (2/1)
2C12H8N2,C6H2F4O2
Acta Crystallographica Section C (2010) 66, 7 o356-o360
a=9.1482(5)Å b=11.0393(6)Å c=12.4185(8)Å
α=90.00° β=102.585(5)° γ=90.00°
[μ-hydrogen bis(<i>N</i>,<i>N</i>-dioxidobutane-2,3-diimine)]tetrakis(1,10- phenanthroline)cobalt(III) trinitrate ethanol disolvate 1.87-hydrate
C56H45Co2N12O43,3NO3,2C2H6O,1.87H2O
Acta Crystallographica Section C (2010) 66, 9 m257-m262
a=19.0680(8)Å b=16.0170(5)Å c=20.0130(8)Å
α=90.00° β=104.353(4)° γ=90.00°
[<i>N</i>-hydroxy-<i>N</i>-oxidobutane-2,3-diimine(1-)- κ^2^<i>N</i>,<i>N</i>']bis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>)cobalt(III) dinitrate ethanol monosolvate 0.4-hydrate
C28H23CoN6O22,2NO3,C2H6O,0.40H2O
Acta Crystallographica Section C (2010) 66, 9 m257-m262
a=13.75870(10)Å b=11.97630(10)Å c=18.2055(2)Å
α=90.00° β=96.7440(10)° γ=90.00°
2,3,4,5,6-pentafluorophenol--phenazine (5/1)
5(C6HF5O),C12H8N2
Acta Crystallographica Section C (2011) 67, 9 o341-o345
a=16.1015(7)Å b=4.5223(2)Å c=27.4753(12)Å
α=90.00° β=97.315(4)° γ=90.00°
Phenazine--naphthalene-1,5-diamine--water (1/1/2)
C12H8N2,C10H10N2,2(H2O)
Acta Crystallographica Section E (2009) 65, 12 o3177
a=13.0395(10)Å b=4.9266(2)Å c=15.7211(12)Å
α=90.00° β=112.508(9)° γ=90.00°
5-Amino-1-naphthol
C10H9NO
Acta Crystallographica Section E (2009) 65, 11 o2964
a=4.8607(2)Å b=12.3175(6)Å c=13.0565(5)Å
α=90.00° β=90.00° γ=90.00°
(Carbonato-κ^2^<i>O</i>,<i>O</i>)bis(di-2-pyridylamine- κ^2^<i>N</i>,<i>N</i>')cobalt(III) bromide
C21H18CoN6O3,Br
Acta Crystallographica Section E (2011) 67, 4 m414-m415
a=16.9605(3)Å b=7.43220(10)Å c=17.2590(4)Å
α=90.00° β=105.839(2)° γ=90.00°
C25H24O
C25H24O
ACS omega (2019) 4, 2 3244-3256
a=10.78990(10)Å b=10.69210(10)Å c=16.10540(10)Å
α=90° β=91.3390(10)° γ=90°
C48H60O
C48H60O
ACS omega (2019) 4, 2 3244-3256
a=11.0028(2)Å b=6.94336(16)Å c=25.5705(5)Å
α=90° β=99.503(2)° γ=90°
C40H42O2
C40H42O2
ACS omega (2019) 4, 2 3244-3256
a=7.88777(11)Å b=15.4336(2)Å c=24.6842(4)Å
α=90° β=90° γ=90°
C29H24O
C29H24O
ACS omega (2019) 4, 2 3244-3256
a=7.67545(13)Å b=10.23967(17)Å c=26.7674(4)Å
α=90° β=90° γ=90°
C30H24O3
C30H24O3
ACS omega (2019) 4, 2 3244-3256
a=17.4359(13)Å b=7.4145(5)Å c=17.9343(11)Å
α=90° β=97.876(6)° γ=90°
C28H18O2
C28H18O2
The Journal of Organic Chemistry (2020)
a=8.0650(2)Å b=15.5091(5)Å c=7.9152(2)Å
α=90° β=107.286(3)° γ=90°
C40H44N2
C40H44N2
The Journal of Organic Chemistry (2020)
a=20.4806(8)Å b=20.4806(8)Å c=7.7702(3)Å
α=90° β=90° γ=90°
C38H40N2
C38H40N2
The Journal of Organic Chemistry (2020)
a=9.5927(4)Å b=11.5581(4)Å c=27.4017(9)Å
α=90° β=90° γ=90°
C36H36N2
C36H36N2
The Journal of Organic Chemistry (2020)
a=9.66070(10)Å b=11.6900(2)Å c=13.1805(2)Å
α=90° β=104.823(2)° γ=90°
C44H48N2
C44H48N2
The Journal of Organic Chemistry (2020)
a=9.4593(4)Å b=11.8372(4)Å c=30.9935(17)Å
α=90° β=90° γ=90°
C36H32N2O2
C36H32N2O2
The Journal of Organic Chemistry (2020)
a=9.7094(6)Å b=11.6644(10)Å c=23.344(2)Å
α=90° β=90° γ=90°
C40H48N2
C40H48N2
The Journal of Organic Chemistry (2020)
a=9.99730(10)Å b=11.61940(10)Å c=13.9974(2)Å
α=90° β=98.5490(10)° γ=90°
C38H44N2
C38H44N2
The Journal of Organic Chemistry (2020)
a=9.8901(3)Å b=11.4265(5)Å c=13.5336(5)Å
α=90° β=100.593(3)° γ=90°
C36H40N2
C36H40N2
The Journal of Organic Chemistry (2020)
a=9.8232(3)Å b=11.5685(5)Å c=24.8431(11)Å
α=90° β=90° γ=90°
C36H36N2O2
C36H36N2O2
The Journal of Organic Chemistry (2020)
a=9.83470(10)Å b=11.38180(10)Å c=24.1002(2)Å
α=90° β=90° γ=90°
C27H22CoN7O4,NO3
C27H22CoN7O4,NO3
Inorganic Chemistry (2013) 52, 6559-6569
a=10.2990(6)Å b=11.3482(7)Å c=12.5241(7)Å
α=106.519(5)° β=107.472(5)° γ=91.459(5)°
Co,2(C10H9N3),C8H7O3,NO3,1.3(C2H6O),0.4(H2O)
Co,2(C10H9N3),C8H7O3,NO3,1.3(C2H6O),0.4(H2O)
Inorganic Chemistry (2013) 52, 6559-6569
a=9.69280(10)Å b=11.5880(2)Å c=27.7355(6)Å
α=90.00° β=91.893(2)° γ=90.00°
C56H40CuN4,2(CHCl3),BF4
C56H40CuN4,2(CHCl3),BF4
Dalton Transactions (2013) 42, 10 3357
a=25.2240(14)Å b=15.1903(4)Å c=20.1965(11)Å
α=90.00° β=137.614(11)° γ=90.00°
2,3,4,5,6-pentafluorophenol--phenazine (2/1)
2(C6HF5O),C12H8N2
Acta Crystallographica Section C (2011) 67, 9 o341-o345
a=4.9045(3)Å b=17.1342(10)Å c=12.6397(6)Å
α=90.00° β=90.931(5)° γ=90.00°