Structures by: Wallis J. D.
Total: 220
3,3-Dinitro-2,2-bipyridine-1,1-dioxide
C10H6N4O6
CrystEngComm (2007) 9, 10 941
a=6.1226(3)Å b=7.4847(4)Å c=13.5200(8)Å
α=102.8252(2)° β=90.226(2)° γ=111.154(3)°
8-nitroquinoline-1-oxide
C9H6N2O3
CrystEngComm (2007) 9, 10 941
a=7.8557(6)Å b=8.8130(6)Å c=11.4793(10)Å
α=90.00° β=93.780(4)° γ=90.00°
5,5-Dimethyl-3,3-dinitro-2,2-bipyridine-1,1-dioxide
C12H10N4O6
CrystEngComm (2007) 9, 10 941
a=12.044(4)Å b=7.544(3)Å c=15.093(5)Å
α=90.00° β=108.480(3)° γ=90.00°
5,5'-dimethyl-2,2'-bipyridine-1-oxide
C12H10N4O5
CrystEngComm (2007) 9, 10 941
a=8.1670(3)Å b=13.4699(6)Å c=11.3597(6)Å
α=90.00° β=94.7505(16)° γ=90.00°
(S,S)-Bis(2-hydroxypropylthio)(ethylenedithio) tetrathiafulvalene) bromide
C14H18BrO2S8
CrystEngComm (2017)
a=9.8310(2)Å b=19.9437(4)Å c=10.6022(2)Å
α=90° β=97.857(2)° γ=90°
(S,S)-Bis(2-hydroxypropylthio)(ethylenedithio) tetrathiafulvalene) chloride.H20
C14H20ClO3S8
CrystEngComm (2017)
a=7.4332(12)Å b=12.5638(19)Å c=12.657(2)Å
α=67.799(10)° β=78.034(13)° γ=78.704(13)°
(C14H18O2S8)(F6P)
(C14H18O2S8)(F6P)
CrystEngComm (2017)
a=7.9370(7)Å b=21.4936(16)Å c=27.622(3)Å
α=90.0000° β=90.0000° γ=90.0000°
ClO4,C14H18O2S8
ClO4,C14H18O2S8
CrystEngComm (2017)
a=7.707(16)Å b=21.04(4)Å c=26.59(5)Å
α=90° β=90° γ=90°
(C14H18O2S8),(ClO4)
(C14H18O2S8),(ClO4)
CrystEngComm (2017)
a=7.8561(6)Å b=21.2753(16)Å c=27.155(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C14H18O2S8,2(F3P0.5)
C14H18O2S8,2(F3P0.5)
CrystEngComm (2017)
a=7.8564(18)Å b=21.389(5)Å c=27.036(6)Å
α=90° β=90° γ=90°
'2(C11H10OS8),2(I1.52),I2,1.556(I)'
'2(C11H10OS8),2(I1.52),I2,1.556(I)'
RSC Adv. (2015)
a=7.9246(4)Å b=8.6449(4)Å c=16.2901(8)Å
α=87.891(2)° β=86.545(2)° γ=76.982(2)°
(4,4-(Bishydroxymethyl)cyclopentan-1,2-dithio)(ethylenedithio)-tetrathiafulvalene
C15H16O2S8
RSC Adv. (2015)
a=18.2374(17)Å b=6.1992(6)Å c=34.267(3)Å
α=90.00° β=103.472(4)° γ=90.00°
(ethylenedithio)(2-hydroxypropylene-1,3-dithio)Tetrathiafulvalene
C11H10OS8,C10.58H9.16OS8
RSC Adv. (2015)
a=6.5765(10)Å b=15.314(2)Å c=16.664(2)Å
α=89.607(7)° β=89.350(8)° γ=88.861(7)°
Cis-4",4"-bis(acetoxymethyl)cyclopenta-1,2-dithio)(ethylenedithio)tetrathiafulvalene
C19H20O4S8
RSC Adv. (2015)
a=6.5807(3)Å b=12.1870(7)Å c=15.5413(9)Å
α=111.004(3)° β=100.434(3)° γ=91.420(3)°
Hydroxymethyl-(BEDT-TTF) triiodide
C11H10OS8,I3
RSC Adv. (2015)
a=14.5595(7)Å b=13.7315(7)Å c=33.707(3)Å
α=90° β=98.022(6)° γ=90°
Naphthalaldehydic acid cyclised isomer 15.
C12H8O3
CrystEngComm (2016) 18, 6 948
a=12.135(15)Å b=3.979(5)Å c=18.38(2)Å
α=90° β=91.40(3)° γ=90°
Lithium naphthalaldehydate Li.14
C12H7LiO3
CrystEngComm (2016) 18, 6 948
a=14.953(2)Å b=5.0185(6)Å c=12.3691(19)Å
α=90° β=100.389(13)° γ=90°
Naphthaldic acid potassium salt .1H2O K.14.H2O
C12H9KO4
CrystEngComm (2016) 18, 6 948
a=7.3837(4)Å b=30.138(2)Å c=4.8965(3)Å
α=90° β=90° γ=90°
N,N',N''-triphenylguanidinium naphthalaldehydate,(PhNH)3C.15
C31H25N3O3
CrystEngComm (2016) 18, 6 948
a=20.9749(14)Å b=19.1882(6)Å c=13.2738(4)Å
α=90° β=90° γ=90°
N,N,N',N'-tetramethylguanidinium naphthalaldehydate,(Me2N)2CNH2.15
C17H21N3O3
CrystEngComm (2016) 18, 6 948
a=9.0149(5)Å b=9.7808(5)Å c=18.7439(11)Å
α=90° β=102.981(5)° γ=90°
4-dimethylaminopyridium naphthalaldehydate.naphthalaldehydic acidDMAP.14.15
C31H26N2O6
CrystEngComm (2016) 18, 6 948
a=15.3271(4)Å b=8.3575(3)Å c=20.6960(6)Å
α=90° β=105.966(3)° γ=90°
3-(4-Morpholinyl)-1H,3H-naphtho[1,8-cd]pyran-1-one, A
C16H15NO3
CrystEngComm (2016) 18, 6 948
a=8.6000(4)Å b=8.6685(4)Å c=9.6470(6)Å
α=101.959(7)° β=106.112(8)° γ=105.087(7)°
C52H38Fe2N10O5
C52H38Fe2N10O5
CrystEngComm (2016) 18, 11 1892
a=13.0767(8)Å b=13.4441(8)Å c=14.3843(8)Å
α=100.563(2)° β=107.325(2)° γ=98.963(3)°
[6-(2'-Hydroxyphenyl)-6,7-dihydro-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine][salicylaldehydo]copper(II) perchlorate dimer methanol solvate
C49H42Cl2Cu2N8O15
CrystEngComm (2016) 18, 11 1892
a=15.2508(10)Å b=23.2887(16)Å c=12.9853(8)Å
α=90.00° β=90.00° γ=90.00°
[6-(2'-Hydroxyphenyl)-6,7-dihydro-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine]manganese(II)dichloride dimer
C38H40Cl4Mn2N8O4
CrystEngComm (2016) 18, 11 1892
a=9.4410(5)Å b=10.9557(6)Å c=10.9598(6)Å
α=64.848(3)° β=88.440(4)° γ=72.810(3)°
E,E-N3,N3'-Bis(2-hydroxybenzylidene)-(2,2'-bipyridine)-3,3'-diamine
C24H18N4O2
CrystEngComm (2016) 18, 11 1892
a=8.2616(5)Å b=11.0442(7)Å c=11.8712(7)Å
α=69.313(4)° β=76.743(4)° γ=71.691(4)°
[Bis(2-(3!-amino-2,2-bipyridin-3-imino)phenoxide)iron(III)] chlorideacetonitrile solvate
C38H32ClFeN10O2
CrystEngComm (2016) 18, 11 1892
a=13.163(3)Å b=19.772(5)Å c=13.268(2)Å
α=90.00° β=92.198(7)° γ=90.00°
[6-(2'-Hydroxyphenyl)-6,7-dihydro-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine]tin(iV) tetrachloride.2C2H5OH
C21H26Cl4N4O3Sn
CrystEngComm (2016) 18, 11 1892
a=8.3486(14)Å b=27.473(5)Å c=11.3936(17)Å
α=90.00° β=93.665(4)° γ=90.00°
2(C20H19N1O1S8),0.5(C12N4H4)
2(C20H19N1O1S8),0.5(C12N4H4)
Chemical communications (Cambridge, England) (2020) 56, 66 9497-9500
a=23.723(2)Å b=4.8570(5)Å c=11.6968(10)Å
α=89.841(6)° β=81.637(6)° γ=87.168(6)°
BEDT-Trisphat
C32H14Cl12N2O6PS8
New Journal of Chemistry (2011) 35, 10 2279
a=10.2344(12)Å b=14.6453(18)Å c=16.1178(19)Å
α=81.546(14)° β=75.286(14)° γ=79.334(14)°
C14H15N3O2
C14H15N3O2
Journal of Materials Chemistry (2001) 11, 4 1047
a=11.4150(7)Å b=10.6973(5)Å c=16.935(2)Å
α=90.00° β=102.638(9)° γ=90.00°
Naphthalaldehydic acid cesium salt. 1H2O Cs.14.H2O
C12H9CsO4
CrystEngComm (2016) 18, 6 948
a=7.852(6)Å b=29.89(2)Å c=4.998(3)Å
α=90° β=90° γ=90°
Bis(S-N-(1-phenyl)ethylpyrrolo)tetrathiafulvalenetriiodide THF solvate 11.I3.0.5THF
C26H22N2S4,I3,0.5C4H8O
CrystEngComm (2015) 17, 38 7354
a=9.446(6)Å b=17.339(11)Å c=37.04(2)Å
α=90° β=90° γ=90°
Bis(S-N-(1-phenyl)ethylpyrrolo)tetrathiafulvalenetriiodide 11.I3
C26H22I3N2S4
CrystEngComm (2015) 17, 38 7354
a=9.4562(16)Å b=9.5572(14)Å c=53.944(9)Å
α=89.206(5)° β=87.608(3)° γ=60.661(5)°
Bis(R-N-(1-naphthyl)ethylpyrrolo)tetrathiafulvalene triiodide THF solvate 12.I3.THF
C38H34I3N2OS4
CrystEngComm (2015) 17, 38 7354
a=25.5744(5)Å b=8.9609(2)Å c=19.6079(5)Å
α=90° β=123.5900(10)° γ=90°
Bis(R-N-(1-naphthyl)ethylpyrrolo)tetrathiafulvalenetriiodide dichloromethane solvate 12.I3.DCM
C35H28Cl2I3N2S4
CrystEngComm (2015) 17, 38 7354
a=25.601(2)Å b=8.9169(5)Å c=19.5945(12)Å
α=90° β=123.382(6)° γ=90°
Bis(S-N-(1-phenylethyl)-2,5-dihydropyrrolo)tetrathiafulvalene triiodide 13.I3
C26H22I3N2S4
CrystEngComm (2015) 17, 38 7354
a=9.484(10)Å b=19.551(14)Å c=30.639(3)Å
α=90° β=90° γ=90°
S,S-Bis(2-hydroxypropylthio)(ethylenedithio) tetrathiafulvalene.triodide. Insulating phase
C14H18I3O2S8
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4225-4234
a=9.7612(10)Å b=10.9021(19)Å c=13.4544(15)Å
α=80.710(14)° β=69.632(11)° γ=75.476(13)°
Racemic S,S-Bis(2-hydroxypropylthio) (ethylenedithio)tetrathiafulvalene. triodide.
C14H18I4O2S8
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4225-4234
a=9.3381(3)Å b=10.5549(3)Å c=14.4495(5)Å
α=86.528(3)° β=78.566(3)° γ=74.437(3)°
R,R-Bis(2-hydroxypropylthio)(ethylenedithio) tetrathiafulvalene.triodide. Semiconducting phase, Z=6
C14H18I3O2S8
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4225-4234
a=9.9238(5)Å b=15.8805(7)Å c=24.2594(10)Å
α=91.300(4)° β=101.304(4)° γ=95.309(4)°
(S,S-Bis(2-hydroxypropylthio)(ethylenedithio) tetrathiafulvalene)2.octa-iodide. Insulating phase
C28H36I8O4S16
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4225-4234
a=9.591(4)Å b=11.061(5)Å c=14.298(6)Å
α=101.685(4)° β=104.936(6)° γ=101.288(7)°
S,S-Bis(2-hydroxypropylthio)(ethylenedithio)tetrathiafulvalene.triodide. Semiconducting phase, Z=6
C14H18I3O2S8
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4225-4234
a=10.015(3)Å b=16.004(4)Å c=24.666(6)Å
α=91.869(6)° β=100.996(7)° γ=95.386(8)°
ET3(H2NSO3)2.2H2O
3(C10H8S8),2(H2NO3S),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6645-6654
a=6.57440(10)Å b=11.5052(3)Å c=16.3531(4)Å
α=90.0380(10)° β=93.6690(10)° γ=96.9530(10)°
Bis(ethylenedithio)tetrathiafulvalene bromide
C10H8BrS8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6645-6654
a=12.867(3)Å b=11.036(2)Å c=11.270(2)Å
α=90.00° β=103.66(3)° γ=90.00°
Penta-bis(ethylenedithio)tetrathiafulvalene tetrabromide hydroxonium hydrate
5(C10H8S8),4(Br),(H2O),(H3O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6645-6654
a=11.1312(2)Å b=18.0651(4)Å c=20.7862(4)Å
α=75.8770(10)° β=89.9950(10)° γ=72.0850(10)°
C16H14N5,Cl
C16H14N5,Cl
Chemical communications (Cambridge, England) (2007) 35 3628-3630
a=12.9931(15)Å b=12.4406(14)Å c=9.5280(11)Å
α=90.00° β=109.248(7)° γ=90.00°
C24H19CoN7O,2(ClO4)
C24H19CoN7O,2(ClO4)
Chemical communications (Cambridge, England) (2007) 35 3628-3630
a=14.311(2)Å b=13.4071(16)Å c=14.598(2)Å
α=90.00° β=103.464(17)° γ=90.00°
C14H18O2S8,BF4
C14H18O2S8,BF4
CrystEngComm (2014) 16, 24 5424
a=7.8100(13)Å b=21.238(4)Å c=26.989(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C14H18BF4O2S8
C14H18BF4O2S8
CrystEngComm (2014) 16, 24 5424
a=7.8100(13)Å b=21.238(4)Å c=26.989(5)Å
α=90.0000° β=90.0000° γ=90.0000°
(C14H18O2S8),BF4
(C14H18O2S8),BF4
CrystEngComm (2014) 16, 24 5424
a=7.8172(13)Å b=21.232(4)Å c=26.987(5)Å
α=90.0000° β=90.0000° γ=90.0000°
(exo-methylene- BEDT-TTF)perchlorate.
ClO4,C11H8S8
RSC Adv. (2015)
a=6.401(2)Å b=16.234(5)Å c=16.417(5)Å
α=90° β=95.579(9)° γ=90°
(exo-methylene-BEDT-TTF)triiodide.0.5iodine.
C11H8S8,I3,0.5(I2)
RSC Adv. (2015)
a=8.2014(15)Å b=9.1986(16)Å c=15.637(3)Å
α=86.967(10)° β=86.049(10)° γ=72.972(7)°
(Allyloxymethyl_BEDT-TTF) diperchlorate
2(ClO4),C14H14OS8
RSC Adv. (2015)
a=5.9156(4)Å b=9.5177(7)Å c=21.3112(16)Å
α=90.000(3)° β=97.871(4)° γ=90.000(3)°
1-dimethylamino-8-isopropylnaphthalene 8
C16H19NO
CrystEngComm (2014) 16, 36 8363
a=9.37(2)Å b=9.34(2)Å c=15.72(4)Å
α=90.00° β=90.00° γ=90.00°
8-Benzoyl-1-dimethylaminonaphthalene, 10
C19H17NO
CrystEngComm (2014) 16, 36 8363
a=9.0485(4)Å b=11.9670(5)Å c=14.4409(6)Å
α=90.00° β=107.512(5)° γ=90.00°
1-dimethylamino-8-(2,2-dimethylpropanoyl)naphthalene 9
C17H21NO
CrystEngComm (2014) 16, 36 8363
a=10.4848(6)Å b=12.0004(7)Å c=12.0396(8)Å
α=73.685(5)° β=85.342(6)° γ=83.541(6)°
1-Dimethylamino-4-trifluoroacetylnaphthalene 13
C14H12F3NO
CrystEngComm (2014) 16, 36 8363
a=7.2319(13)Å b=8.6574(13)Å c=19.901(3)Å
α=90.00° β=90.00° γ=90.00°
1-dimethylamino-8-trifluoroacetylnaphthalene 11
C14H12F3NO
CrystEngComm (2014) 16, 36 8363
a=12.5626(8)Å b=7.4932(4)Å c=13.1887(9)Å
α=90.00° β=98.319(6)° γ=90.00°
2-Hydroxy-2-isopropyl-1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium tetrafluoroborate, 8-H.BF4
C16H20BF4NO
CrystEngComm (2014) 16, 36 8363
a=6.2039(2)Å b=10.6675(3)Å c=23.5777(8)Å
α=90.00° β=97.541(3)° γ=90.00°
2-Hydroxy-2-methyl-1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium triflate at 150K 7-H.triflate
C15H16F3NO4S
CrystEngComm (2014) 16, 36 8363
a=13.8475(10)Å b=7.7466(4)Å c=15.6785(9)Å
α=90.00° β=106.669(6)° γ=90.00°
N,N-Dimethyl-N-(8-benzoylnaphth-1-yl)ammonium tetrafluoroborate, 10-H.BF4
C19H18BF4NO
CrystEngComm (2014) 16, 36 8363
a=13.6452(5)Å b=13.5547(4)Å c=18.2545(8)Å
α=90.00° β=90.00° γ=90.00°
1-dimethylammonium-8-(2,2-dimethylpropanoyl)naphthalene triflate 9-H.triflate
C18H22F3NO4S
CrystEngComm (2014) 16, 36 8363
a=21.072(4)Å b=11.828(3)Å c=16.397(4)Å
α=90.00° β=112.765(14)° γ=90.00°
2-Hydroxy-2-trifluoromethyl-1,1-dimethyl-1,2-dihydrobenzo[cd]indol-1-ium triflate monohydrate 11-H.triflate.H2O
C14H13F3NO,CF3O3S,H2O
CrystEngComm (2014) 16, 36 8363
a=10.3782(7)Å b=17.4219(8)Å c=9.9913(4)Å
α=90.00° β=103.321(7)° γ=90.00°
Lithium hemibenzoate
C14H11LiO4
CrystEngComm (2013) 15, 43 8823
a=5.3600(3)Å b=8.5693(7)Å c=13.4999(11)Å
α=98.830(4)° β=93.800(5)° γ=95.524(5)°
Potassium hemibenzoate
C14H11KO4
CrystEngComm (2013) 15, 43 8823
a=29.586(2)Å b=3.7964(3)Å c=11.1214(8)Å
α=90.00° β=97.096(9)° γ=90.00°
Rubidium hemibenzoate 6-coordinate polymorph 100 K
C14H11O4Rb
CrystEngComm (2013) 15, 43 8823
a=29.347(4)Å b=3.8697(5)Å c=11.3973(16)Å
α=90.00° β=95.478(7)° γ=90.00°
Sodium benzoate.2benzoic acid
C21H17NaO6
CrystEngComm (2013) 15, 43 8823
a=5.80770(10)Å b=14.4331(4)Å c=22.0139(6)Å
α=90.00° β=97.047(2)° γ=90.00°
Rubidium hemibenzoate 8 coordinate polymorph
C14H11O4Rb
CrystEngComm (2013) 15, 43 8823
a=29.0315(9)Å b=6.9630(2)Å c=6.6156(2)Å
α=90.00° β=99.297(2)° γ=90.00°
Cesium hemibenzoate orthorhombic phase
C14H11CsO4
CrystEngComm (2013) 15, 43 8823
a=28.3393(19)Å b=7.0215(3)Å c=6.9066(4)Å
α=90.00° β=90.00° γ=90.00°
Cesium hemibenzoate monoclinic polymorph
C14H11CsO4
CrystEngComm (2013) 15, 43 8823
a=28.9095(8)Å b=7.0509(2)Å c=6.7779(2)Å
α=90.00° β=99.970(2)° γ=90.00°
S,S,S,S-TMET.TCNQ (from 1,1,2-trichloroethane)
C26H20N4S8
CrystEngComm (2014) 16, 19 3906
a=7.3179(5)Å b=7.7876(7)Å c=26.499(2)Å
α=85.239(3)° β=84.402(3)° γ=68.304(4)°
(ethylenedithio)(2S,4S-pentane-2,4-dithio)TTF. tetrafluoro-TCNQ molecular complex
C25H14F4N4S8
CrystEngComm (2014) 16, 19 3906
a=5.6084(4)Å b=8.6087(7)Å c=27.868(2)Å
α=90.00° β=90.489(4)° γ=90.00°
S,S,S,S Bis(pentane-2,4-dithio)TTF.tetrafluoro-TCNQ
C28H20F4N4S8
CrystEngComm (2014) 16, 19 3906
a=13.4068(4)Å b=5.14840(10)Å c=22.4161(6)Å
α=90.00° β=101.1600(10)° γ=90.00°
C28H32AsF6S16
C28H32AsF6S16
CrystEngComm (2014) 16, 19 3906
a=6.91660(10)Å b=8.1526(5)Å c=19.4288(11)Å
α=83.250(5)° β=84.511(3)° γ=71.107(3)°
S,S,S,S-TMET.TCNQ.0.5THF
C56H48N8OS16
CrystEngComm (2014) 16, 19 3906
a=7.31800(10)Å b=7.83250(10)Å c=28.2325(6)Å
α=94.2870(10)° β=95.5350(10)° γ=110.9930(10)°
C28H32AsF6S16
C28H32AsF6S16
CrystEngComm (2014) 16, 19 3906
a=6.9129(5)Å b=8.1497(3)Å c=19.4274(9)Å
α=83.261(5)° β=84.544(5)° γ=71.107(4)°
C28H32AsF6S16
C28H32AsF6S16
CrystEngComm (2014) 16, 19 3906
a=6.8912(3)Å b=8.1537(4)Å c=19.3920(6)Å
α=83.680(3)° β=84.452(4)° γ=70.835(3)°
C28H32F6S16Sb
C28H32F6S16Sb
CrystEngComm (2014) 16, 19 3906
a=6.8792(2)Å b=8.2487(4)Å c=19.4530(12)Å
α=84.123(4)° β=84.581(5)° γ=71.299(3)°
C28H32F6S16Sb
C28H32F6S16Sb
CrystEngComm (2014) 16, 19 3906
a=6.8720(6)Å b=8.2521(4)Å c=19.4369(12)Å
α=84.441(4)° β=84.474(5)° γ=71.056(5)°
(R)-TMBEDT axial
C14H16S8
CrystEngComm (2014) 16, 19 3906
a=6.4428(3)Å b=13.612(2)Å c=11.8759(12)Å
α=90.00° β=91.722(5)° γ=90.00°
5-(8'-Methoxynaphthyl-1'-methylidene)-1,3-dioxan-4,6-dione
C18H16O5
Journal of the Chemical Society, Perkin Transactions 2 (2001) 2 133
a=10.291(2)Å b=11.607(3)Å c=12.988(3)Å
α=90.00° β=105.42° γ=90.00°
1,1-dicyano-2-(8'-methoxynaphth-1'-yl)ethene
C15H10N2O
Journal of the Chemical Society, Perkin Transactions 2 (2001) 2 133
a=6.5046(3)Å b=17.5411(7)Å c=10.3306(3)Å
α=90.00° β=99.499(2)° γ=90.00°
2-(BEDT-TTF)ethyl thiophene-2-carboxylate
C17H14O2S9
CrystEngComm (2014) 16, 44 10235
a=37.3030(17)Å b=8.9433(4)Å c=12.9288(6)Å
α=90.00° β=100.327(2)° γ=90.00°
2-(BEDT-TTF)methyl thiophene-2-carboxylate
C16H12O2S9
CrystEngComm (2014) 16, 44 10235
a=6.5563(5)Å b=9.9629(8)Å c=16.1326(13)Å
α=105.019(2)° β=96.449(2)° γ=97.549(2)°
E,E-N3,N3'-Bis(2-pyridylmethylene)-(2,2'-bipyridine)-3,3'-diamine
C22H16N6
CrystEngComm (2015) 17, 5 1159
a=10.9614(6)Å b=20.1743(11)Å c=8.7356(5)Å
α=90.00° β=101.490(3)° γ=90.00°
6-(2'-Pyridyl)-6,7-dihydro-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine
C16H13N5
CrystEngComm (2015) 17, 5 1159
a=9.8020(15)Å b=11.0335(17)Å c=12.7221(15)Å
α=87.172(7)° β=84.520(7)° γ=85.678(7)°
[6-(2'-Pyridyl)-6,7-dihydro-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine] copper(II)(hfac)(triflate)
C23H14CuF9N5O4
CrystEngComm (2015) 17, 5 1159
a=8.2407(9)Å b=10.3017(11)Å c=15.4495(16)Å
α=103.709(12)° β=98.082(12)° γ=101.143(13)°
N3,N3-Bis(Methoxy(pyridin-2-yl)methyl)-2,2-bipyridine-3,3-diamine
C24H24N6O2
CrystEngComm (2015) 17, 5 1159
a=4.9022(6)Å b=13.8842(15)Å c=15.385(2)Å
α=90.00° β=99.095(16)° γ=90.00°
[5-(2'-Pyridinoyl)-6-(pyrid-2-yl)-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine] complex with Zn(hfac)2
C32H16F12N6O5Zn
CrystEngComm (2015) 17, 5 1159
a=9.5227(8)Å b=12.9131(11)Å c=13.7732(11)Å
α=80.759(10)° β=80.757(10)° γ=84.987(10)°
C42H24N6O2S8
C42H24N6O2S8
CrystEngComm (2010) 12, 11 3397
a=31.9495(6)Å b=7.3661(2)Å c=20.7736(6)Å
α=90.00° β=125.1160(10)° γ=90.00°
2(C10H8S8),C8H8BO10,2.72(H2O)
2(C10H8S8),C8H8BO10,2.72(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9285-9293
a=8.7239(3)Å b=12.0104(3)Å c=21.7699(6)Å
α=76.913(5)° β=84.377(6)° γ=70.239(5)°
2(C10H8S8),C8H8BO10
2(C10H8S8),C8H8BO10
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9285-9293
a=9.1696(8)Å b=10.2343(9)Å c=41.196(4)Å
α=90° β=90° γ=90°
2(C10H8S8),C8H8BO10,2.72(H2O)
2(C10H8S8),C8H8BO10,2.72(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9285-9293
a=8.6620(4)Å b=11.9323(5)Å c=21.7062(7)Å
α=76.855(5)° β=84.526(6)° γ=70.436(5)°
C10H6N4O4
C10H6N4O4
Acta Crystallographica Section C (1992) 48, 11 1988-1991
a=8.259(7)Å b=13.111(4)Å c=9.978(4)Å
α=90° β=104.90(5)° γ=90°
6-(4-Methoxyphenyl)thieno[2,3-d]-1,3-dithiole-2-thione
C12H8OS4
Acta Crystallographica Section C (1996) 52, 10 2552-2554
a=7.495(1)Å b=12.180(1)Å c=13.750(1)Å
α=90.00° β=104.38(1)° γ=90.00°
C33H43N1O6S1
C33H43N1O6S1
Acta Crystallographica Section C (1992) 48, 12 2196-2199
a=11.945(2)Å b=22.240(6)Å c=24.407(5)Å
α=90° β=90° γ=90°
C11H14N2O
C11H14N2O
Acta Crystallographica Section C (1992) 48, 10 1801-1804
a=6.161(2)Å b=8.045(3)Å c=20.811(6)Å
α=90° β=90° γ=90°
C19H18N2O
C19H18N2O
Acta Crystallographica Section C (1992) 48, 5 897-899
a=9.714(3)Å b=10.087(5)Å c=15.758(8)Å
α=90° β=91.67(4)° γ=90°
Dimethyl 2,2'-Bipyridine-3,3'-dicarboxylate
C14H12N2O4
Acta Crystallographica Section C (1993) 49, 11 1980-1982
a=15.885(4)Å b=7.8040(10)Å c=10.5040(10)Å
α=90° β=90° γ=90°
C11H10N2OS
C11H10N2OS
Acta Crystallographica Section C (1996) 52, 1 136-139
a=8.446(3)Å b=23.76(8)Å c=10.454(2)Å
α=90.° β=90.° γ=90.°