Structures by: Zibarev A. V.
Total: 44
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)°
C50H76K2N6O14Te3
C50H76K2N6O14Te3
Chemical communications (Cambridge, England) (2020) 56, 7 1113-1116
a=24.4967(8)Å b=14.9469(5)Å c=32.9263(9)Å
α=90° β=95.3460(10)° γ=90°
5,6-Dicyano[1,2,5]selenadiazolo[3,4-b]pyrazine
C6N6Se
New Journal of Chemistry (2019) 43, 41 16331
a=18.847(5)Å b=10.756(3)Å c=7.0728(18)Å
α=90.0000° β=90.0000° γ=90.0000°
Potassium 5,6-dicyano-1,2,5-selenadiazolo[3,4-b]pyrazinidile, complex with 18-crown-6
C18H24KN6O6Se
New Journal of Chemistry (2019) 43, 41 16331
a=12.0108(5)Å b=19.0336(8)Å c=10.8353(4)Å
α=90° β=105.018(2)° γ=90°
Sodium 5,6-dicyano-1,2,5-selenadiazolo[3,4-b]pyrazinidile, complex with 18-crown-6 and thf
C18H24N6NaO6Se,C4H8O
New Journal of Chemistry (2019) 43, 41 16331
a=8.7796(7)Å b=14.7106(10)Å c=22.4551(19)Å
α=90° β=90.426(3)° γ=90°
Potassium 5,6-dicyano-1,2,5-selenadiazolo[3,4-b]pyrazinidile, complex with 18-crown-6 and thf
C18H24KN6O6Se,C4H8O
New Journal of Chemistry (2019) 43, 41 16331
a=12.3642(7)Å b=9.2915(5)Å c=24.4420(15)Å
α=90° β=92.661(3)° γ=90°
C11H11N3OS
C11H11N3OS
RSC Adv. (2016)
a=14.9956(4)Å b=10.8026(3)Å c=13.3402(3)Å
α=90° β=91.279(1)° γ=90°
C22H20N6O2S2Zn
C22H20N6O2S2Zn
RSC Adv. (2016)
a=7.3121(7)Å b=22.517(2)Å c=13.9416(12)Å
α=90° β=93.916(3)° γ=90°
C14H12CrN4S2
C14H12CrN4S2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9897-9902
a=7.911(2)Å b=7.6175(18)Å c=11.328(3)Å
α=90.0000° β=98.728(3)° γ=90.0000°
C6H5N3S
C6H5N3S
RSC Advances (2014) 4, 54 28309
a=12.9346(4)Å b=21.7846(8)Å c=4.7923(2)Å
α=90.00° β=90.00° γ=90.00°
C12H10Cl2N6S2Zn
C12H10Cl2N6S2Zn
RSC Advances (2014) 4, 54 28309
a=27.5548(8)Å b=4.6491(2)Å c=12.4548(4)Å
α=90.00° β=102.699(1)° γ=90.00°
C6H3N3O2S
C6H3N3O2S
RSC Advances (2014) 4, 54 28309
a=4.6171(2)Å b=9.9885(4)Å c=14.8728(6)Å
α=90.00° β=98.403(1)° γ=90.00°
C12H8N6O2S2
C12H8N6O2S2
RSC Advances (2014) 4, 54 28309
a=7.4742(2)Å b=8.3487(3)Å c=11.8518(4)Å
α=82.880(2)° β=79.480(2)° γ=69.068(1)°
C114H80Er4N8O18S4,7(C7H8)
C114H80Er4N8O18S4,7(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5727-5734
a=14.1646(4)Å b=15.2641(4)Å c=16.4794(5)Å
α=87.7790(10)° β=89.7760(10)° γ=82.3760(10)°
C96H64Er4N12O16S6,6(C4H8O)
C96H64Er4N12O16S6,6(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5727-5734
a=14.8263(12)Å b=14.8685(12)Å c=16.6589(14)Å
α=65.675(2)° β=68.993(2)° γ=64.225(2)°
C114H80Er4N8O18S4,3.5(CH2Cl2)
C114H80Er4N8O18S4,3.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5727-5734
a=15.6938(4)Å b=27.3924(8)Å c=26.7304(8)Å
α=90.00° β=93.3270(10)° γ=90.00°
C22H30CrN4S2
C22H30CrN4S2
Inorganic Chemistry (2010) 49, 7558-7564
a=8.7270(4)Å b=27.2622(16)Å c=9.5584(5)Å
α=90° β=94.869(2)° γ=90°
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°
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)°
C9H27N5S2Si
C9H27N5S2Si
Inorganic Chemistry (2000) 39, 3999-4005
a=21.216(2)Å b=11.0890(10)Å c=7.2870(10)Å
α=90.00° β=90.00° 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°
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°
C6H18N3S,C4FN4Te
C6H18N3S,C4FN4Te
Organometallics (2014) 33, 16 4302
a=7.7980(10)Å b=9.8020(10)Å c=10.9040(10)Å
α=78.560(10)° β=82.130(10)° γ=84.810(10)°
C12H24IKO6,C4N4Te
C12H24IKO6,C4N4Te
Organometallics (2014) 33, 16 4302
a=9.400(2)Å b=26.632(5)Å c=10.550(2)Å
α=90.00° β=112.15(2)° γ=90.00°
C18H29KO6Te
C18H29KO6Te
Organometallics (2014) 33, 16 4302
a=8.6750(10)Å b=14.879(2)Å c=8.956(2)Å
α=90.00° β=107.730(10)° γ=90.00°
C13H24KNO6Te
C13H24KNO6Te
Organometallics (2014) 33, 16 4302
a=8.020(2)Å b=16.318(2)Å c=14.9040(10)Å
α=90.00° β=92.03(2)° γ=90.00°
C26H37KN4O7STe
C26H37KN4O7STe
Organometallics (2014) 33, 16 4302
a=11.9970(10)Å b=20.450(4)Å c=13.255(2)Å
α=90.00° β=90.390(10)° γ=90.00°
C18H24Mo,C2N4S2
C18H24Mo,C2N4S2
Inorganic chemistry (2015) 54, 14 7007-7013
a=8.4459(3)Å b=8.4852(3)Å c=14.5051(6)Å
α=95.139(2)° β=104.494(2)° γ=92.145(2)°