Structures by: Makarov A. Y.
Total: 21
4,10-di-tert-butyl-bis([1,2,3]dithiazolo)[5,4-a:5',4'-h]phenazine
C20H20N4S4
Chemical communications (Cambridge, England) (2020) 56, 5 727-730
a=13.634(3)Å b=23.059(5)Å c=6.8383(14)Å
α=90° β=90° γ=90°
C10H10N2S4,2(Cl4Ga),C4H10O
C10H10N2S4,2(Cl4Ga),C4H10O
Chemical communications (Cambridge, England) (2020) 56, 5 727-730
a=12.8899(3)Å b=21.9751(6)Å c=10.8024(3)Å
α=90° β=98.6730(10)° γ=90°
4,10-di-tert-butyl-bis([1,2,3]dithiazolo)[5,4-a:5',4'-h]phenazinediium bis(trifluoromethanesulfonate), solvate with acetonitrile
C10H10N2S2,CF3O3S,C2H3N
Chemical communications (Cambridge, England) (2020) 56, 5 727-730
a=7.7987(4)Å b=11.1508(6)Å c=11.7044(7)Å
α=68.737(2)° β=82.028(2)° γ=70.790(2)°
4,10-di-tert-butyl-bis([1,2,3]dithiazolo)[5,4-a:5',4'-h]phenazinediium bis(tetrachlorogallate), solvate with acetonitrile
C20H20N4S4,2(Cl4Ga),2(C2H3N)
Chemical communications (Cambridge, England) (2020) 56, 5 727-730
a=17.0008(15)Å b=12.4285(12)Å c=18.4315(18)Å
α=90° β=90° γ=90°
C20 H18 N4 S4, Cl4 Ga
C20H18N4S4,Cl4Ga
Chemical communications (Cambridge, England) (2020) 56, 5 727-730
a=15.6419(11)Å b=6.7683(5)Å c=25.762(3)Å
α=90° β=100.258(5)° γ=90°
4-tert-butylbenzo[1,2-d:3,4-d']bis([1,2,3]dithiazolium) bis(trifluoromethanesulfonate)
C10H10N2S4,2(CF3O3S)
Chemical communications (Cambridge, England) (2020) 56, 5 727-730
a=7.9057(7)Å b=11.8661(12)Å c=13.7217(14)Å
α=110.248(4)° β=104.718(4)° γ=97.976(4)°
4,7-di-tert-butylbis[1,2,3]dithiazolo[4'5':3,4;5',4':8,9]dibenzo [c,e][1?4?2,2,7]thiadiazepine
C20H20N4S5[solvent]
Chemical communications (Cambridge, England) (2020) 56, 5 727-730
a=26.008(5)Å b=7.0295(14)Å c=14.980(3)Å
α=90° β=120.32(3)° γ=90°
4,10-di-tert-butyl-bis([1,2,3]dithiazolo)[5,4-a:5',4'-h]phenazinediium bis(tetrachlorogallate), solvate with toluene
C20H20N4S4,2(C6),2(Cl4Ga)
Chemical communications (Cambridge, England) (2020) 56, 5 727-730
a=7.196(3)Å b=10.589(4)Å c=15.296(7)Å
α=100.190(14)° β=99.014(15)° γ=98.771(15)°
Tris(1,2,3-benzodithiazolium) chloride bis(hexachloroantimonate)
3
Inorganic Chemistry (2013) 52, 3699-3710
a=14.9341(11)Å b=15.8102(10)Å c=16.0843(11)Å
α=87.751(4)° β=85.952(4)° γ=87.492(4)°
1,2,3-benzodithiazolium tetrafluoroborate
C6H4NS21,BF41
Inorganic Chemistry (2013) 52, 3699-3710
a=14.6946(11)Å b=5.5482(4)Å c=21.652(2)Å
α=90.00° β=90.309(8)° γ=90.00°
2,1,3-benzothiaselenazolium tetrafluoroborate
C6H4NSSe1,BF41
Inorganic Chemistry (2013) 52, 3699-3710
a=14.769(4)Å b=5.6552(15)Å c=21.781(5)Å
α=90.00° β=91.68(2)° γ=90.00°
Tris(2,1,3-benzothiaselenazolium) chloride bis(hexachloroantimonate)
3
Inorganic Chemistry (2013) 52, 3699-3710
a=14.1279(13)Å b=15.8980(13)Å c=17.0527(15)Å
α=88.417(4)° β=86.258(5)° γ=88.050(5)°
1,2,3-benzodiselenazolium tetrachlorogallate
C6H4NSe21,Cl4Ga1
Inorganic Chemistry (2013) 52, 3699-3710
a=7.4699(3)Å b=10.1981(3)Å c=17.0300(6)Å
α=90.00° β=93.8950(10)° γ=90.00°
2-{[(oxo-λ^4^-sulfanylidene)amino]sulfanyl}aniline
C6H6N2OS2
Inorganic Chemistry (2011) 50, 3017-3027
a=9.106(2)Å b=4.7383(14)Å c=10.307(3)Å
α=90.00° β=115.677(15)° γ=90.00°
Triphenyl[(5,6-difluoro-1,2λ^4^σ^3^,3-benzodithiazol-2-yl)imino]- λ^5^-phosphane
C24H17F2N2PS2,0.5(C6H6)
Inorganic Chemistry (2011) 50, 3017-3027
a=13.6280(10)Å b=9.2143(7)Å c=19.3762(13)Å
α=90.00° β=96.730(5)° γ=90.00°
Triphenyl[(1,2λ^4^σ^3^,3-benzodithiazol-2-yl)imino]-λ^5^- phosphane
C24H19N2PS2
Inorganic Chemistry (2011) 50, 3017-3027
a=9.715(5)Å b=16.042(9)Å c=13.639(7)Å
α=90.00° β=93.66(4)° γ=90.00°
Triphenyl[(4,5,7-trifluoro-1,2λ^4^σ^3^,3-benzodithiazol-2-yl)imino]- λ^5^-phosphane
C24H16F3N2PS2
Inorganic Chemistry (2011) 50, 3017-3027
a=21.8034(12)Å b=9.0335(5)Å c=22.1020(14)Å
α=90.00° β=98.383(3)° γ=90.00°
Triphenyl[(4,5,7-trifluoro-2λ^4^σ^3^,1,3-benzothiaselenazol- 2-yl)imino]-λ^5^-phosphane
C24H16F3N2PSSe
Inorganic Chemistry (2011) 50, 3017-3027
a=22.3041(15)Å b=9.0226(6)Å c=21.9604(15)Å
α=90.00° β=98.950(3)° γ=90.00°
5,6,8-trifluoro-3λ^4^σ^2^,1,2,4-benzothiaselenadiazine
C6HF3N2SSe
Inorganic Chemistry (2011) 50, 3017-3027
a=25.520(3)Å b=3.8358(5)Å c=31.309(4)Å
α=90.00° β=90.00° γ=90.00°
Benzo[1,2-c:3,4-c': 5,6-c'']tris[1,2,5]thiadiazole
C6N6S3
Inorganic Chemistry (2011) 50, 3017-3027
a=14.2167(8)Å b=3.6810(2)Å c=7.8017(4)Å
α=90.00° β=90.00° γ=90.00°
1,2,3,4,8,9,10,11-octafluoro-7',14'- dibenzo[d,i][1,2,6,7,3,8]tetrathiadiazecine
C12H2F8N2S4
Inorganic Chemistry (2011) 50, 3017-3027
a=12.166(3)Å b=5.3890(10)Å c=12.325(3)Å
α=90.00° β=111.330(10)° γ=90.00°