Structures by: Fourmigué M.
Total: 380
2(C64H52P4PtS8),4(C7H8.75),C14H19,4(BF4)
2(C64H52P4PtS8),4(C7H8.75),C14H19,4(BF4)
Dalton transactions (Cambridge, England : 2003) (2006) 44 5259-5268
a=24.617(2)Å b=14.3476(13)Å c=15.5292(13)Å
α=90.00° β=127.072(10)° γ=90.00°
CpNi(dmit)
C8H5NiS5
Dalton transactions (Cambridge, England : 2003) (2005) 8 1365-1371
a=5.9185(14)Å b=7.9334(12)Å c=11.732(3)Å
α=90.00° β=97.86(3)° γ=90.00°
CpNi(dsit)
C8H5NiS3Se2
Dalton transactions (Cambridge, England : 2003) (2005) 8 1365-1371
a=6.0750(12)Å b=7.9798(11)Å c=11.8369(19)Å
α=90.00° β=97.55(2)° γ=90.00°
CpNi(dmid)
C8H5Ni1O1S4
Dalton transactions (Cambridge, England : 2003) (2005) 8 1365-1371
a=8.0485(7)Å b=7.2993(7)Å c=17.7872(19)Å
α=90° β=90° γ=90°
C76H116Au1O4S4
C76H116Au1O4S4
Dalton Transactions (2009) 16 3052-3061
a=10.2099(9)Å b=13.5720(10)Å c=26.967(3)Å
α=86.099(11)° β=84.742(8)° γ=78.986(7)°
Bis(1,2-di(4-n-butyloxyphenyl)ethane-1,2-dithiolene)gold
C44H52Au1O4S4
Dalton Transactions (2009) 16 3052-3061
a=9.3768(5)Å b=13.8350(9)Å c=18.8220(12)Å
α=110.519(4)° β=96.237(4)° γ=107.257(3)°
Bis(1,2-di(4-n-butyloxyphenyl)ethane-1,2-dithiolene)nickel
C44H52Ni1O4S4
Dalton Transactions (2009) 16 3052-3061
a=9.2955(16)Å b=13.891(3)Å c=18.494(3)Å
α=106.023(9)° β=99.822(9)° γ=107.817(8)°
(o-P2)Pt(dmit), CHCl3
C35H26P2PtS9,CHCl3
Dalton Transactions (2008) 43 5869-5871
a=10.2717(6)Å b=26.2907(17)Å c=15.3070(11)Å
α=90° β=96.911(3)° γ=90°
Neutral complex TMTTF_1
C16H10N6S4,C10H12S4
CrystEngComm (2016) 18, 21 3925
a=7.2379(10)Å b=8.6275(12)Å c=12.664(2)Å
α=102.003(8)° β=100.361(8)° γ=91.428(9)°
C26H22N6S8
C26H22N6S8
CrystEngComm (2016) 18, 21 3925
a=7.2959(11)Å b=8.7231(12)Å c=12.7388(18)Å
α=102.719(8)° β=101.011(7)° γ=91.481(7)°
C14H13N5S3
C14H13N5S3
CrystEngComm (2016) 18, 21 3925
a=9.9664(7)Å b=9.6751(6)Å c=16.8053(13)Å
α=90° β=99.922(5)° γ=90°
C16H10N6S4
C16H10N6S4
CrystEngComm (2016) 18, 21 3925
a=5.3638(2)Å b=7.2562(3)Å c=12.7329(5)Å
α=77.773(2)° β=80.2040(10)° γ=69.1100(10)°
C16H10N6S4,C20H30Fe
C16H10N6S4,C20H30Fe
CrystEngComm (2016) 18, 21 3925
a=8.6586(5)Å b=20.4937(12)Å c=10.9221(6)Å
α=90° β=109.724(2)° γ=90°
C3H1I1S3
C3H1I1S3
CrystEngComm (2016) 18, 29 5474
a=4.2277(2)Å b=11.0881(8)Å c=14.3608(12)Å
α=90° β=95.224(5)° γ=90°
C7I4.67S7
C7I4.67S7
CrystEngComm (2016) 18, 29 5474
a=4.2308(8)Å b=28.570(6)Å c=15.756(3)Å
α=90° β=95.70(3)° γ=90°
3-ethyl-4,5-diiodothiazole-2(3H)-thione
C5H5I2NS2
CrystEngComm (2016) 18, 29 5474
a=7.9979(3)Å b=8.1038(3)Å c=14.8354(5)Å
α=90° β=96.7610(10)° γ=90°
3-ethyl-5-iodothiazole-2-thione
C5H6INS2
CrystEngComm (2016) 18, 29 5474
a=6.9028(13)Å b=15.231(3)Å c=8.4906(16)Å
α=90° β=108.101(6)° γ=90°
(N,N'-Dibromo-5,5-dimethylhydantoin)(4-cyanopyridine)(1,2-dichloroethane)0.5
2(C5H6Br2N2O2),2(C6H4N2),C2H4Cl2
CrystEngComm (2016) 18, 48 9325
a=8.6301(5)Å b=7.7579(7)Å c=23.769(2)Å
α=90° β=98.599(4)° γ=90°
(N,N'-Dibromo-5,5-dimethylhydantoin)2(pyrazine)
C5H6Br2N2O2,0.5(C4H4N2)
CrystEngComm (2016) 18, 48 9325
a=7.7140(4)Å b=8.0925(4)Å c=9.1626(4)Å
α=64.045(3)° β=81.550(4)° γ=85.532(4)°
(N,N'-Dibromo-5,5-dimethylhydantoin)(methylisonicotinate)
C12H13Br2N3O4
CrystEngComm (2016) 18, 48 9325
a=6.1692(8)Å b=7.9700(10)Å c=15.743(2)Å
α=88.236(5)° β=81.458(5)° γ=85.411(5)°
(N,N'-Dibromo-(S)-5-isobutylhydantoin)(methylisonicotinate)
C7H10Br2N2O2,C7H7NO2
CrystEngComm (2016) 18, 48 9325
a=6.5779(5)Å b=7.9462(5)Å c=32.486(2)Å
α=90° β=90° γ=90°
Bu4N, cis-Au(tfadt)
C16H36N,AuF6N2S4
New Journal of Chemistry (2006) 30, 12 1774
a=11.5030(12)Å b=12.2691(14)Å c=12.5077(14)Å
α=104.268(13)° β=113.245(12)° γ=92.870(12)°
(Perylene)3, [Au(tfadt)2]2
3(C20H12),2(C8F6N2AuS4)
New Journal of Chemistry (2006) 30, 12 1774
a=10.8670(13)Å b=12.7568(16)Å c=13.2210(15)Å
α=111.176(13)° β=103.135(14)° γ=96.571(15)°
C16H36N,Au1C14H20S8
C16H36N,Au1C14H20S8
New J. Chem. (2016) 40, 8 7113
a=13.6322(6)Å b=13.9463(4)Å c=20.5620(8)Å
α=90° β=101.230(2)° γ=90°
2(C30H20N2O4S4),C4H8O
2(C30H20N2O4S4),C4H8O
CrystEngComm (2010) 12, 11 3866
a=7.895(6)Å b=37.71(2)Å c=10.367(4)Å
α=90.00° β=103.31(4)° γ=90.00°
2(C8H8S4),Cl1
2(C8H8S4),Cl1
Dalton Transactions (2008) 34 4652
a=16.9376(6)Å b=16.9376(6)Å c=7.0400(3)Å
α=90° β=90° γ=90°
2(C64H52P4PdS8),4(C8.18H8.41),C14H16,4(BF4)
2(C64H52P4PdS8),4(C8.18H8.41),C14H16,4(BF4)
Dalton transactions (Cambridge, England : 2003) (2006) 44 5259-5268
a=24.549(5)Å b=14.287(5)Å c=15.527(5)Å
α=90.000(5)° β=127.400(5)° γ=90.000(5)°
(N,N'-Dibromo-5,5-dimethylhydantoin)(4-trifluoromethylpyridine)
C10H10Br2F3N3O2
CrystEngComm (2016) 18, 48 9325
a=9.4108(4)Å b=7.9826(3)Å c=19.9558(10)Å
α=90° β=97.418(2)° γ=90°
O-Me2TTF-SbPh2
C20H17S4Sb
J. Chem. Soc., Dalton Trans. (2002) 19 3686-3690
a=7.7888(16)Å b=38.875(8)Å c=6.8578(14)Å
α=90.00° β=92.87(3)° γ=90.00°
O-Me2TTF(SbPh2)2
C32H26S4Sb2
J. Chem. Soc., Dalton Trans. (2002) 19 3686-3690
a=40.546(4)Å b=6.3151(4)Å c=24.613(2)Å
α=90.00° β=99.526(11)° γ=90.00°
Bis (3-diphenylstibino-3',4,4'-trimethyltetrathiafulvalene) nonadecaoxohexamolybdate(VI)
C42H38Mo6O19S8Sb2
J. Chem. Soc., Dalton Trans. (2002) 19 3686-3690
a=24.630(5)Å b=13.868(3)Å c=19.166(4)Å
α=90.00° β=115.83(3)° γ=90.00°
C18H30ClN2Ni2O4S8
C18H30ClN2Ni2O4S8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1441-1443
a=13.9129(7)Å b=11.3753(5)Å c=25.6529(15)Å
α=90.00° β=98.211(3)° γ=90.00°
C18H42N6NiO6,C12H16NiO2S8,C12H12NiO2S8
C18H42N6NiO6,C12H16NiO2S8,C12H12NiO2S8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1441-1443
a=8.9808(2)Å b=13.5908(2)Å c=14.3025(3)Å
α=83.5470(10)° β=81.7430(10)° γ=79.2450(10)°
C16H36N,C12H16NiO2S8,C3H7NO
C16H36N,C12H16NiO2S8,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1441-1443
a=22.3070(11)Å b=12.9869(6)Å c=17.3369(8)Å
α=90.00° β=125.516(2)° γ=90.00°
C6H8Ni0.5OS4
C6H8Ni0.5OS4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1441-1443
a=7.6821(6)Å b=8.1203(7)Å c=8.7853(6)Å
α=97.483(3)° β=114.055(3)° γ=99.403(3)°
C10H10N2S6
C10H10N2S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16672-16675
a=7.4387(5)Å b=8.1655(7)Å c=12.5242(9)Å
α=108.826(4)° β=101.941(4)° γ=91.319(4)°
C20Fe1H30,C10H10N2S6
C20Fe1H30,C10H10N2S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16672-16675
a=9.3382(12)Å b=9.6932(12)Å c=10.4978(14)Å
α=76.994(6)° β=64.923(6)° γ=70.853(6)°
(Me~3~TTF-CH~2~OH)~2~ Mo~6~O~19~
(C10H12OS4)2Mo6O19
Journal of the Chemical Society, Dalton Transactions (1999) 8 1241
a=7.8304(13)Å b=11.288(2)Å c=11.375(2)Å
α=109.08(2)° β=95.29(2)° γ=103.41(2)°
Bis[3,4-(ethylenedithio)-3'-4'-bis(hydroxymethyl)-tetrathiafulvalene] nonadecaoxohexamolybdate(VI)
(C10H10O2S6)2Mo6O19
Journal of the Chemical Society, Dalton Transactions (1999) 8 1241
a=20.654(2)Å b=11.5411(8)Å c=17.1100(12)Å
α=90.00° β=101.342(9)° γ=90.00°
[TTF(CH~2~OH)~4~]^2^Mo~6~O~19~
(C10H12O4S4)~2~,Mo6O19
Journal of the Chemical Society, Dalton Transactions (1999) 8 1241
a=8.668(2)Å b=10.862(2)Å c=11.478(2)Å
α=69.58(3)° β=83.28(3)° γ=77.00(3)°
[(η^5^C~5~H~4~CMe~3~)~2~W(C~3~S~5~)][tcnqf~4~], CH~3~CN
C21H26S5W,C12F4N4,C2H3N
Journal of the Chemical Society, Dalton Transactions (1998) 3 483
a=7.9560(13)Å b=21.020(3)Å c=21.722(4)Å
α=90.00° β=96.390(14)° γ=90.00°
[(η^5^-C~5~H~5~)~2~W(dddt)][tcnq]
C14H14S4W,C12H4N4
Journal of the Chemical Society, Dalton Transactions (1998) 3 483
a=9.5090(14)Å b=10.5400(14)Å c=12.385(2)Å
α=84.310(14)° β=81.450(15)° γ=89.320(15)°
C9H6I2S4
C9H6I2S4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5280-5291
a=7.1693(14)Å b=9.5474(19)Å c=19.925(4)Å
α=90.00° β=96.41(3)° γ=90.00°
TTTF-I,ClO4,CH2Cl2
C9H7IS4,ClO4,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5280-5291
a=8.4339(1)Å b=8.4826(1)Å c=12.9439(1)Å
α=83.075(4)° β=77.921(5)° γ=73.856(4)°
2(C9H7IS4),ClO4
2(C9H7IS4),ClO4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5280-5291
a=6.5065(5)Å b=7.5823(5)Å c=26.906(2)Å
α=92.706(3)° β=92.573(3)° γ=106.606(3)°
C18H14ClI2O4S8
C18H14ClI2O4S8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5280-5291
a=6.5088(1)Å b=7.5585(1)Å c=26.8252(3)Å
α=92.120(1)° β=92.834(1)° γ=106.558(1)°
2(C9H7IS4),ClO4
2(C9H7IS4),ClO4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5280-5291
a=6.5484(14)Å b=7.6879(11)Å c=27.017(6)Å
α=93.130(14)° β=91.993(19)° γ=106.415(14)°
Cis-(o-DMTTF)2(PPh)2, THF
C32H30O1P2S8
Chemical communications (Cambridge, England) (2004) 24 2794-2795
a=12.5674(14)Å b=13.0748(14)Å c=13.2647(14)Å
α=62.261(11)° β=69.342(12)° γ=67.485(12)°
(cis-(o-DMTTF)2(PhPO)2)2(Mo6O19), 2H2O
C56H48Mo6O25P4S16
Chemical communications (Cambridge, England) (2004) 24 2794-2795
a=20.573(3)Å b=14.086(2)Å c=14.0657(15)Å
α=90.00° β=100.809(14)° γ=90.00°
C10H15O4S,2(C8H4I2S6),O
C10H15O4S,2(C8H4I2S6),O
Chemical communications (Cambridge, England) (2010) 46, 22 3926-3928
a=7.6737(2)Å b=8.1634(2)Å c=17.7545(6)Å
α=79.5930(19)° β=87.517(2)° γ=65.233(2)°
O-Me2-TTF(PPh2)2(Mo(CO)4)
C36H26MoO4P2S4
Chemical communications (Cambridge, England) (2004) 11 1300-1301
a=12.821(1)Å b=18.266(2)Å c=18.629(2)Å
α=114.96(1)° β=105.50(1)° γ=95.50(1)°
(o-Me2-TTF(PPh2)2(Mo(CO)4)2 Mo6O19
(C36H26MoO4P2S4)2,Mo6O19
Chemical communications (Cambridge, England) (2004) 11 1300-1301
a=21.602(4)Å b=11.893(2)Å c=17.225(3)Å
α=90.00° β=91.68(3)° γ=90.00°
EDT-TTF-CO2H
C9H6O2S6
Journal of Materials Chemistry (1999) 9, 10 2373
a=6.3720(8)Å b=27.142(6)Å c=14.238(2)Å
α=90.00° β=92.29(2)° γ=90.00°
EDT-TTF-CONH2, 0.75 THF
C9H7NOS6,0.75(C4H8O)
Journal of Materials Chemistry (1999) 9, 10 2373
a=6.3477(6)Å b=30.765(3)Å c=16.438(2)Å
α=90.00° β=95.681(11)° γ=90.00°
EDT-TTF(CONHMe)
C10H9NOS6
Journal of Materials Chemistry (1999) 9, 10 2373
a=7.6636(15)Å b=17.584(4)Å c=21.553(4)Å
α=90.00° β=90.00° γ=90.00°
EDT-TTF-CONMe2
C11H11NOS6
Journal of Materials Chemistry (1999) 9, 10 2373
a=6.2990(13)Å b=7.886(2)Å c=29.631(6)Å
α=90.00° β=90.00° γ=90.00°
6,6'-(((2R,3R)-butane-2,3-diyl)bis(oxy)) bis(1,2,4,5-tetrafluoro-3-iodobenzene), tetraethylammonium bromide
C16H8F8I2O2,C8H20N,Br
CrystEngComm (2015) 17, 1 50
a=13.2765(2)Å b=15.9187(2)Å c=14.6917(2)Å
α=90.00° β=102.437(8)° γ=90.00°
(S)-2,2'-bis(2,3,5,6-tetrafluoro-4-iodophenoxy)-1,1'-binaphthalene
C32H12F8I2O2
CrystEngComm (2015) 17, 1 50
a=8.9564(3)Å b=13.3787(4)Å c=23.5539(7)Å
α=90.00° β=90.00° γ=90.00°
(1R,2R)-1,2-diphenyl-1,2-bis (2,3,5,6-tetrafluoro-4-iodophenoxy)ethane
C26H12F8I2O2
CrystEngComm (2015) 17, 1 50
a=8.0352(2)Å b=16.1215(3)Å c=20.0537(4)Å
α=90.00° β=90.00° γ=90.00°
6,6'-(((2R,3R)-butane-2,3-diyl)bis(oxy)) bis(1,2,4,5-tetrafluoro-3-iodobenzene), triethylsulfonium iodide
C16H8F8I2O2,C6H15S,I
CrystEngComm (2015) 17, 1 50
a=11.5706(4)Å b=15.5144(5)Å c=16.0571(6)Å
α=90.00° β=90.00° γ=90.00°
6,6'-(((2R,3R)-butane-2,3-diyl)bis(oxy)) bis(1,2,4,5-tetrafluoro-3-iodobenzene), tetrabutylammonium bromide
C16H8F8I2O2,C16H36N,Br
CrystEngComm (2015) 17, 1 50
a=12.0074(10)Å b=15.2998(13)Å c=41.115(3)Å
α=90.00° β=90.00° γ=90.00°
6,6'-(((2R,3R)-butane-2,3-diyl)bis(oxy)) bis(1,2,4,5-tetrafluoro-3-iodobenzene), tetrapentylammonium bromide
C20H44N,2(C16H8F8I2O2),Br
CrystEngComm (2015) 17, 1 50
a=9.9519(3)Å b=10.6977(3)Å c=30.4347(10)Å
α=90.00° β=90.00° γ=90.00°
Tetraethylammonium thiocyanate, bis[(1,2-diiodo)tetrafluorobenzene]
C8H20N,2(C6F4I2),CNS
CrystEngComm (2010) 12, 2 558
a=15.809(7)Å b=16.566(8)Å c=21.461(8)Å
α=90° β=90° γ=90°
Tetraethylammonium thiocyanate, 1,3-diiodotetrafluorobenzene
C6F4I2,SCN,NC8H20
CrystEngComm (2010) 12, 2 558
a=17.7404(8)Å b=22.8074(10)Å c=12.1785(6)Å
α=90° β=126.2590(10)° γ=90°
Bis(tetraethylammonium thiocyanate), 1,4-diiodotetrafluorobenzene
5(C6F4I2),2(CSN),2(C8NH20)
CrystEngComm (2010) 12, 2 558
a=16.4673(12)Å b=16.4260(14)Å c=24.711(2)Å
α=90° β=91.847(3)° γ=90°
Tetrabutylammonium thiocyanate, 1,4-diiodotetrafluorobenzene
C16H36N,C6F4I2,CNS
CrystEngComm (2010) 12, 2 558
a=10.0837(7)Å b=22.4174(14)Å c=12.9033(8)Å
α=90.00° β=93.2206(19)° γ=90.00°
C8H20N,C6F3I3,CNS
C8H20N,C6F3I3,CNS
CrystEngComm (2010) 12, 2 558
a=8.0510(4)Å b=21.1985(12)Å c=13.2534(5)Å
α=90° β=100.872(2)° γ=90°
Sym-C6F3I3, (TBASCN)2
2(C16H36N),C6F3I3,2(CNS)
CrystEngComm (2010) 12, 2 558
a=17.574(4)Å b=18.064(4)Å c=16.310(3)Å
α=90.00° β=97.42(3)° γ=90.00°
C11H10I2S6
C11H10I2S6
CrystEngComm (2013) 15, 22 4408
a=6.5711(2)Å b=7.2502(2)Å c=19.0229(5)Å
α=90.00° β=99.6650(10)° γ=90.00°
2(C11H10I2S6),Br
2(C11H10I2S6),Br
CrystEngComm (2013) 15, 22 4408
a=9.6691(4)Å b=26.5929(6)Å c=14.6760(5)Å
α=90.00° β=90.00° γ=90.00°
2(C11H10I2S6),Cl
2(C11H10I2S6),Cl
CrystEngComm (2013) 15, 22 4408
a=9.6986(4)Å b=26.2429(8)Å c=14.5803(6)Å
α=90.00° β=90.00° γ=90.00°
C34H30Au1N2P1S8
C34H30Au1N2P1S8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15683-15689
a=19.4280(10)Å b=18.9619(9)Å c=10.1010(5)Å
α=90° β=102.877(2)° γ=90°
C10H10AuN2S8
C10H10AuN2S8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15683-15689
a=7.5056(4)Å b=7.9184(4)Å c=15.1842(8)Å
α=89.020(2)° β=87.077(2)° γ=66.212(2)°
C24H20P,C8H6AuN2S8
C24H20P,C8H6AuN2S8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15683-15689
a=10.2973(7)Å b=18.5146(14)Å c=18.4627(13)Å
α=90° β=99.274(2)° γ=90°
2(C15H15N3Se3),C6H4N2O4
2(C15H15N3Se3),C6H4N2O4
Acta Crystallographica Section B (2019) 75, 1 34-38
a=10.187(3)Å b=10.415(2)Å c=11.232(3)Å
α=75.891(8)° β=82.213(9)° γ=61.753(8)°
2(C15H15N3Se3),C8H12N2
2(C15H15N3Se3),C8H12N2
Acta Crystallographica Section B (2019) 75, 1 34-38
a=9.797(3)Å b=10.560(3)Å c=10.656(3)Å
α=87.528(10)° β=69.844(8)° γ=87.528(9)°
2(C15H15N3Se3),C6H4O2
2(C15H15N3Se3),C6H4O2
Acta Crystallographica Section B (2019) 75, 1 34-38
a=10.008(2)Å b=10.4345(19)Å c=10.760(2)Å
α=93.538(5)° β=117.528(5)° γ=95.282(5)°
C12H8I2N2S6
C12H8I2N2S6
Acta Crystallographica Section B (2014) 70, 1 141-148
a=14.6070(4)Å b=12.0315(3)Å c=20.9654(7)Å
α=90.00° β=90.00° γ=90.00°
C8H4I2S6
C8H4I2S6
Acta Crystallographica Section B (2014) 70, 1 141-148
a=17.3371(5)Å b=12.6274(4)Å c=6.3276(2)Å
α=90.00° β=90.00° γ=90.00°
C12F4N4,2(C8H4I2S6)
C12F4N4,2(C8H4I2S6)
Acta Crystallographica Section B (2014) 70, 1 141-148
a=4.8311(2)Å b=12.0457(4)Å c=16.6577(6)Å
α=91.128(2)° β=92.950(2)° γ=94.213(2)°
C12F4N4,2(C8H4I2S6)
C12F4N4,2(C8H4I2S6)
Acta Crystallographica Section B (2014) 70, 1 141-148
a=11.0030(4)Å b=12.7689(4)Å c=14.9201(5)Å
α=104.906(2)° β=106.449(2)° γ=95.863(2)°
3,4-Dimethyltetrathiafulvalene
C8H8S4
Acta Crystallographica Section C (1998) 54, 7 1047-1049
a=7.425(2)Å b=9.568(3)Å c=14.035(4)Å
α=90.00° β=97.13(2)° γ=90.00(2)°
C42H38O2P2S8,Br14Mo6
C42H38O2P2S8,Br14Mo6
Acta Crystallographica Section C (1993) 49, 11 1936-1939
a=10.941(5)Å b=14.585(4)Å c=21.201(5)Å
α=90.° β=90.83(3)° γ=90.°
CpCo(dmit)
[Co(C5H5)(C3S5)]
Acta Crystallographica Section C (1997) 53, 9 1213-1215
a=5.9564(8)Å b=7.8830(3)Å c=23.2930(3)Å
α=90.00° β=97.180(10)° γ=90.00°
Cp^*^Co(dmit)
[Co(C10H15)(C3S5)]
Acta Crystallographica Section C (1997) 53, 9 1213-1215
a=12.140(2)Å b=11.488(2)Å c=12.698(3)Å
α=90.00000° β=110.91(2)° γ=90.00000°
(Me~3~TTF)~2~C(OH)Me
C20H22O1S8,0.5(C2H6O1)
Acta Crystallographica Section C (1996) 52, 6 1543-1545
a=7.802(3)Å b=12.138(2)Å c=14.748(2)Å
α=95.770(10)° β=99.33(2)° γ=104.28(2)°
C14H10S8
C14H10S8
Acta Crystallographica Section C (1998) 54, 12 2005-2007
a=9.1055(8)Å b=13.124(2)Å c=13.796(3)Å
α=90.00° β=92.429(11)° γ=90.00°
[EDT-TTF-CONHMe]2Cl.H2O
[C10H9NOS6]2,Cl,H2O
Chemistry of Materials (2000) 12, 7 1898-1904
a=4.5376(10)Å b=11.4249(10)Å c=14.7464(10)Å
α=75.604(10)° β=83.876(10)° γ=83.047(10)°
Bis(EDT)ethane
C18H14S12
Chemistry of Materials (2000) 12, 8 2250-2256
a=11.6493(14)Å b=9.5395(14)Å c=21.751(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(EDT-TTF)ethane,FeCl4,0.5 THF
C18H14S12,FeCl4,0.5(C4H8O)
Chemistry of Materials (2000) 12, 8 2250-2256
a=14.5030(14)Å b=13.9152(14)Å c=31.148(3)Å
α=90.00° β=90.644(10)° γ=90.00°
Cp2Co, Ni(tfadt)2
C8F6N2NiS4,C10H10Co
Chemistry of Materials (2007) 19, 24 5946
a=23.211(3)Å b=7.7363(7)Å c=12.7856(18)Å
α=90.00° β=99.276(17)° γ=90.00°
Cp2Co, Ni(tfadt)2)
C8F6N2NiS4,C10H10Co
Chemistry of Materials (2007) 19, 24 5946
a=7.8202(11)Å b=11.5705(18)Å c=12.7700(17)Å
α=74.115(17)° β=82.870(16)° γ=76.892(17)°
Cp2Co, Ni(tfadt)2
C8F6N2NiS4,C10H10Co
Chemistry of Materials (2007) 19, 24 5946
a=7.859(5)Å b=11.601(5)Å c=12.792(5)Å
α=74.405(5)° β=83.095(5)° γ=76.063(5)°
Cp2Co, Ni(tfadt)2
C8F6N2NiS4,C10H10Co
Chemistry of Materials (2007) 19, 24 5946
a=12.333(2)Å b=12.6886(18)Å c=15.462(2)Å
α=82.416(17)° β=66.981(17)° γ=80.951(18)°
Cp2Co, Ni(tfadt)2)
C8F6N2NiS4,C10H10Co
Chemistry of Materials (2007) 19, 24 5946
a=23.180(3)Å b=7.7477(5)Å c=12.7587(11)Å
α=90.00° β=99.309(12)° γ=90.00°
Cp2Co, Ni(tfadt)2
C8F6N2NiS4,C10H10Co
Chemistry of Materials (2007) 19, 24 5946
a=12.3208(14)Å b=12.6666(12)Å c=15.3798(16)Å
α=82.475(12)° β=67.071(12)° γ=80.971(13)°
Cp2Co, Ni(tfadt)2
C8F6N2NiS4,C10H10Co
Chemistry of Materials (2007) 19, 24 5946
a=12.2269(16)Å b=12.7554(15)Å c=14.8842(18)Å
α=78.428(14)° β=70.997(14)° γ=79.285(14)°
N-iodosuccinimide/pyridine
C4H4INO2,C5H5N
Crystal Growth & Design (2015) 15, 7 3464
a=7.7529(2)Å b=20.1808(6)Å c=27.1449(8)Å
α=90.00° β=90.00° γ=90.00°
N-iodosaccharin/4-picoline
C13H11IN2O3S
Crystal Growth & Design (2015) 15, 7 3464
a=7.8317(5)Å b=8.6483(3)Å c=11.7431(13)Å
α=106.618(6)° β=99.711(8)° γ=98.224(3)°
N-iodosuccinimide/4-dimethylaminopyridine
C4H4INO2,C7H10N2
Crystal Growth & Design (2015) 15, 7 3464
a=6.4490(12)Å b=7.905(2)Å c=25.9495(13)Å
α=90.000° β=90.000° γ=90.000°