Structures by: Batsanov A. S.
Total: 677
1-(2-pyridyl)-orthocarborane
C7H15B10N
Dalton Transactions (2003) 3 475
a=7.057(3)Å b=18.029(3)Å c=9.899(4)Å
α=90.00° β=92.54(4)° γ=90.00°
1-(5'-bromo-2'-pyridyl)-ortho-carborane
C7H14B10BrN
Dalton Transactions (2003) 3 475
a=7.1473(14)Å b=18.867(4)Å c=10.082(2)Å
α=90.00° β=91.38(3)° γ=90.00°
1-(3'-pyridyl)-ortho-carborane
C7H15B10N
Dalton Transactions (2003) 3 475
a=7.239(1)Å b=7.700(1)Å c=11.198(2)Å
α=100.05(1)° β=92.30(1)° γ=90.57(1)°
Bis-(2,6-bis-trifluoromethyl-phenyl)-difluoro-silane
C16H6F14Si
Dalton Trans. (2003) 12 2496-2502
a=8.221(2)Å b=9.644(2)Å c=12.267(3)Å
α=98.48(1)° β=100.30(1)° γ=112.50(1)°
Bis-(2,4-bis-trifluoromethyl-phenyl)-dichloro-silane
C16H6Cl2F12Si
Dalton Trans. (2003) 12 2496-2502
a=10.429(7)Å b=11.534(7)Å c=16.608(10)Å
α=90.00° β=107.84(2)° γ=90.00°
Bis-(2,4-bis-trifluoromethyl-phenyl),dichloro-germane
C16H6Cl2F12Ge
Dalton Trans. (2003) 12 2496-2502
a=10.547(2)Å b=11.661(2)Å c=16.636(3)Å
α=90.00° β=108.21(1)° γ=90.00°
Bis-(2,4,6-tris-trifluoromethyl-phenyl)-dichloro-germane
C18H4Cl2F18Ge
Dalton Trans. (2003) 12 2496-2502
a=8.3893(6)Å b=30.043(2)Å c=8.6373(6)Å
α=90.00° β=96.433(1)° γ=90.00°
(2,4,6-tris-trifluoromethyl-phenyl)-trichloro-germane
C9H2Cl3F9Ge
Dalton Trans. (2003) 12 2496-2502
a=11.284(1)Å b=12.541(1)Å c=9.710(3)Å
α=90.00° β=90.00° γ=90.00°
Bis-(2,4,6-tris-trifluoromethyl-phenyl)-dichloro-stannane
C18H4Cl2F18Sn
Dalton Trans. (2003) 12 2496-2502
a=8.465(1)Å b=30.409(4)Å c=8.724(1)Å
α=90.00° β=96.635(2)° γ=90.00°
Bis-(2,6-bis-trifluoromethyl-phenyl)-dichloro-stannane
C16H6Cl2F12Sn
Dalton Trans. (2003) 12 2496-2502
a=8.783(2)Å b=9.095(2)Å c=12.162(3)Å
α=81.697(4)° β=83.970(4)° γ=82.135(4)°
C60H68N4O12Co4,0.5(C3H6O)
C60H68N4O12Co4,0.5(C3H6O)
Dalton Trans. (2003) 23 4466-4471
a=15.798(5)Å b=13.933(4)Å c=27.648(7)Å
α=90.00° β=99.19(1)° γ=90.00°
2,2,2-tris(dimethylamido)-closo-2,1,12-tantalacarborane
C8H29B9N3Ta
Journal of the Chemical Society, Dalton Transactions (2000) 20 3519
a=9.758(1)Å b=17.658(3)Å c=10.326(1)Å
α=90.00° β=96.04(1)° γ=90.00°
2,2,2-tris(dimethylamido)-closo-2,1,7-tantalacarborane
C8H29B9N3Ta
Journal of the Chemical Society, Dalton Transactions (2000) 20 3519
a=10.538(1)Å b=12.001(1)Å c=14.136(2)Å
α=90.00° β=90.00° γ=90.00°
4'-mesytyl-terpyridine
C24H21N3
Dalton transactions (Cambridge, England : 2003) (2004) 4 623-631
a=8.217(1)Å b=13.359(1)Å c=17.167(1)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,6-diisopropylphenyl)imido-bis(tert-butylamino)- molybdenum
C32H54MoN4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5502-5511
a=10.463(1)Å b=19.225(2)Å c=33.429(3)Å
α=90.00° β=90.00° γ=90.00°
C26H40AlCl3MoN2,0.5(CH2Cl2)
C26H40AlCl3MoN2,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5502-5511
a=16.424(2)Å b=19.713(2)Å c=39.485(4)Å
α=90.00° β=97.22(1)° γ=90.00°
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C18H32AlCl3MoN2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5502-5511
a=9.0460(10)Å b=16.3938(18)Å c=16.6047(19)Å
α=90.00° β=101.757(10)° γ=90.00°
Butane-2,3-bis[(dimethylthiophosphoryl)hydrazide]
C18H24N4P2S2
Journal of the Chemical Society, Dalton Transactions (1999) 3 323
a=9.588(1)Å b=11.402(1)Å c=11.620(1)Å
α=69.43(1)° β=87.11(1)° γ=69.74(1)°
Diphenyl-1,2-ethane-1,2-bis[(dimethylthiophosphoryl)hydrazide]
C8H20N4P2S2
Journal of the Chemical Society, Dalton Transactions (1999) 3 323
a=6.2200(1)Å b=12.1463(2)Å c=10.1414(1)Å
α=90.00° β=97.937(1)° γ=90.00°
2-(dimethylthiophosphorylamino)-6-picoline
C8H13N2PS
Journal of the Chemical Society, Dalton Transactions (1999) 3 323
a=11.415(1)Å b=8.348(1)Å c=11.983(1)Å
α=90.00° β=114.54(1)° γ=90.00°
C16H40Br0.54Cl1.46Cu2N8P4S4
C16H40Br0.54Cl1.46Cu2N8P4S4
Journal of the Chemical Society, Dalton Transactions (1999) 3 323
a=11.649(1)Å b=15.064(1)Å c=9.682(1)Å
α=90.00° β=94.11(1)° γ=90.00°
Pentakis(dimethylamido)tantalum(V)
C10H30N5Ta
Journal of the Chemical Society, Dalton Transactions (1999) 21 3867
a=13.845(3)Å b=7.900(2)Å c=14.544(3)Å
α=90.00° β=90.00° γ=90.00°
Tris(dimethylamido)-η^5^-2,3-dicarbaundecaborane(11) niobium(V)
C8H29B9N3Nb
Journal of the Chemical Society, Dalton Transactions (1999) 21 3867
a=13.4562(7)Å b=15.6233(12)Å c=16.9319(10)Å
α=90.00° β=90.00° γ=90.00°
Tris(dimethylamido)-η^5^-2,3-dicarbaundecaborane(11) tantalum(V)
C8H29B9N3Ta
Journal of the Chemical Society, Dalton Transactions (1999) 21 3867
a=13.484(1)Å b=15.472(1)Å c=17.042(1)Å
α=90.00° β=90.00° γ=90.00°
Tris(N,N-dimethyldithiocarbamato-S,S)-η^5^-2,3- dicarbaundecaborane(11)- niobium(V) dichlorodeuteromethylene
C11H29B9N3NbS6,CD2Cl2
Journal of the Chemical Society, Dalton Transactions (1999) 21 3867
a=9.879(3)Å b=11.637(3)Å c=13.957(4)Å
α=98.77(1)° β=97.42(1)° γ=113.04(1)°
Tris(N,N-dimethylcarbamato-O,O)-η^5^-2,3-dicarbaundecaborane(11)- tantalum(V) hemi-toluene
C11H29B9N3O6Ta,(C7H8)0.5
Journal of the Chemical Society, Dalton Transactions (1999) 21 3867
a=12.297(2)Å b=17.424(3)Å c=13.308(3)Å
α=90.00° β=111.34(5)° γ=90.00°
Bis(benzonitrile)-tris(μ-pyridiazine)dicopper(I) tetrafluoroborate
C26H22Cu2N82,(BF41)2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4251
a=12.9323(12)Å b=13.1382(12)Å c=18.800(2)Å
α=92.45(1)° β=91.86(1)° γ=90.07(1)°
Bis(acetonitrile)tris(mu-pyridazine)dicopper(I) acetonitrile adduct (1/0.5)
C18H21Cu2N9F8B2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4251
a=12.726(1)Å b=41.705(4)Å c=12.571(1)Å
α=90° β=113.57(2)° γ=90°
Bis(triphenylphosphine)tris(mu-pyridazine)dicopper(I) hexafluorophosphate dichloromethane adduct (1/1)
Cu2(C18H15P)2(C4H4N2)3(PF6)2CH2Cl2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4251
a=29.281(9)Å b=8.567(3)Å c=21.389(7)Å
α=90° β=90° γ=90°
Bis(acetonitrile)tris(mu-2-methylpyridazine)dicopper(I)
C9.50H12B1Cu1F4N4
Journal of the Chemical Society, Dalton Transactions (1999) 23 4251
a=25.289(4)Å b=8.514(2)Å c=14.211(3)Å
α=90° β=114.31(3)° γ=90°
Bis(triphenylphosphine)bis(pyridazine)copper(I) tetrafluoroborate
C44H38B1Cu1F4N4P2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4251
a=10.814(4)Å b=15.523(4)Å c=26.746(7)Å
α=86.86(3)° β=100.39(2)° γ=100.91(2)°
C28H46AlClN2W
C28H46AlClN2W
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 7038-7045
a=11.691(2)Å b=17.983(3)Å c=14.342(2)Å
α=90.00° β=92.64(1)° γ=90.00°
C30H48N2OW
C30H48N2OW
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 7038-7045
a=19.506(2)Å b=16.994(2)Å c=26.404(3)Å
α=90.00° β=95.20(2)° γ=90.00°
1,3-Bis(1-isoquinolyl)benzene
C24H16N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10388-10393
a=8.6722(15)Å b=24.417(4)Å c=3.9321(6)Å
α=90° β=103.73(4)° γ=90°
C35H23ClIrN3,1.67(CH4O),0.67(H2O)
C35H23ClIrN3,1.67(CH4O),0.67(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10388-10393
a=10.6873(11)Å b=32.019(4)Å c=14.1789(19)Å
α=90° β=104.476(13)° γ=90°
C35H23ClN3Rh,3(CCl3D)
C35H23ClN3Rh,3(CCl3D)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10388-10393
a=12.7369(5)Å b=20.9651(9)Å c=15.5635(9)Å
α=90.00° β=110.547(14)° γ=90.00°
(S)-N-(1,1-Dimethylethoxycarbonyl)-(pyrrolidin-2- yl)methylboronic acid
C10H20BNO4
Chemical communications (Cambridge, England) (2008) 33 3879-3881
a=9.3385(9)Å b=11.5001(11)Å c=12.0643(11)Å
α=90.00° β=90.00° γ=90.00°
(S)-Pinacol-(pyrrolidinium-2-yl)-methylboronic acid chloride
C11H23BNO21,Cl1
Chemical communications (Cambridge, England) (2008) 33 3879-3881
a=22.004(4)Å b=6.5982(12)Å c=10.0393(19)Å
α=90.00° β=93.683(12)° γ=90.00°
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl methanethiosulfonate
C15H22O11S2
Chemical communications (Cambridge, England) (2007) 30 3145-3147
a=8.7903(12)Å b=12.7736(17)Å c=9.6066(13)Å
α=90.00° β=113.60(2)° γ=90.00°
C15H22O11S3
C15H22O11S3
Chemical communications (Cambridge, England) (2007) 30 3145-3147
a=5.6609(6)Å b=20.850(2)Å c=9.2785(10)Å
α=90.00° β=105.45(3)° γ=90.00°
C46H36N4O2S4
C46H36N4O2S4
Chemical communications (Cambridge, England) (2004) 5 578-579
a=6.2187(7)Å b=13.8638(17)Å c=23.908(3)Å
α=105.133(6)° β=96.855(6)° γ=96.700(6)°
C63H74B3N,1.5(C3H6O),0.5(C6H14)
C63H74B3N,1.5(C3H6O),0.5(C6H14)
Chemical communications (Cambridge, England) (2004) 6 702-703
a=13.256(4)Å b=13.735(4)Å c=17.298(5)Å
α=94.48(1)° β=94.62(1)° γ=101.60(1)°
3-(benzylamino)-2-methyl-1-phenylpropan-1-ol
C17H21NO
Chem.Commun. (2012) 48, 11401
a=13.1529(9)Å b=13.0660(7)Å c=9.0291(6)Å
α=90.00° β=108.679(8)° γ=90.00°
C104H190Cr8F12N4Ni2O39
C104H190Cr8F12N4Ni2O39
Chemical Communications (2005)
a=20.328(2)Å b=17.410(2)Å c=23.585(2)Å
α=90.00° β=114.734(9)° γ=90.00°
C108H194Cr9F12NNiO37
C108H194Cr9F12NNiO37
Chemical Communications (2005)
a=31.133(5)Å b=17.213(5)Å c=32.873(5)Å
α=90.000(10)° β=112.940(10)° γ=90.000(10)°
C97H182CdCr8F9NO37
C97H182CdCr8F9NO37
Chemical Communications (2005)
a=19.3987(8)Å b=22.2606(8)Å c=31.3094(14)Å
α=90.00° β=91.663(4)° γ=90.00°
C104H200Cr9F12NNiO40
C104H200Cr9F12NNiO40
Chemical Communications (2005)
a=19.9340(12)Å b=16.0192(11)Å c=26.2060(17)Å
α=90.00° β=90.054(5)° γ=90.00°
C90H162Cr8F12Ni2O362,2(C13H26N1)
C90H162Cr8F12Ni2O362,2(C13H26N1)
Chemical Communications (2005)
a=26.003(3)Å b=19.882(2)Å c=31.266(3)Å
α=90.00° β=102.99(1)° γ=90.00°
C89H159Cr6F8N4Ni2O32
C89H159Cr6F8N4Ni2O32
Chemical Communications (2005)
a=24.9758(6)Å b=16.6444(5)Å c=31.0706(9)Å
α=90.00° β=111.149(2)° γ=90.00°
C104H186.5Cr8F12N4Ni2O36.75
C104H186.5Cr8F12N4Ni2O36.75
Chemical Communications (2005)
a=12.5916(19)Å b=21.808(3)Å c=27.727(4)Å
α=90.00° β=93.890(3)° γ=90.00°
C91H167Cr8F11N4NiO37
C91H167Cr8F11N4NiO37
Chemical Communications (2005)
a=36.0766(12)Å b=36.0766(12)Å c=19.0238(7)Å
α=90.00° β=90.00° γ=120.00°
C107H198Cr9F10NNiO40
C107H198Cr9F10NNiO40
Chemical Communications (2005)
a=32.686(3)Å b=20.8976(19)Å c=22.154(2)Å
α=90.00° β=90.00° γ=90.00°
4-phenylethynyl-6-methyl-α-pyrone
C16H15NO2
Chemical Communications (2005)
a=7.307(1)Å b=8.038(1)Å c=12.305(1)Å
α=96.35(1)° β=101.85(1)° γ=112.68(1)°
1-Butylindeno(2,1-c)pyran-3,9-dione
C16H14O3
Chem.Commun. (2012) 48, 9986
a=5.3708(2)Å b=7.2029(3)Å c=16.9507(8)Å
α=96.461(2)° β=93.246(2)° γ=110.029(2)°
1-cyclopentyl-indeno(2,1-c)pyran-3,9-dione
C17H14O3
Chem.Commun. (2012) 48, 9986
a=5.2209(5)Å b=10.1676(10)Å c=12.1963(12)Å
α=99.81(2)° β=93.34(2)° γ=98.10(2)°
Ethyl 2-(2-(cyclohexylidenemethyl)-1-oxo-1H-inden-3-yl)acetate
C20H22O3
Chem.Commun. (2012) 48, 9986
a=10.5444(3)Å b=16.3175(5)Å c=10.4557(3)Å
α=90.00° β=115.377(7)° γ=90.00°
C18H10O3
C18H10O3
Chem.Commun. (2012) 48, 9986
a=3.7461(4)Å b=32.774(3)Å c=10.2441(10)Å
α=90° β=99.745(4)° γ=90°
C24H24NPPd
C24H24NPPd
Chem.Commun. (2012) 48, 10413
a=10.2185(3)Å b=10.6113(4)Å c=19.2717(7)Å
α=90.00° β=104.176(14)° γ=90.00°
C44H36N2P2Pd
C44H36N2P2Pd
Chem.Commun. (2012) 48, 10413
a=11.9327(6)Å b=12.2787(6)Å c=13.2937(6)Å
α=70.057(7)° β=74.120(7)° γ=81.517(7)°
C22H30B2O4
C22H30B2O4
Chemical Communications (2005)
a=6.501(1)Å b=16.249(2)Å c=10.146(2)Å
α=90.00° β=99.70(1)° γ=90.00°
C44H56B4O8,2(CH2Cl2)
C44H56B4O8,2(CH2Cl2)
Chemical Communications (2005)
a=6.6669(5)Å b=12.519(1)Å c=14.791(1)Å
α=103.68(1)° β=99.11(1)° γ=96.50(1)°
8,9-di(methylsulfanyl)acenaphthyleno[1,2-b][1,4]dithiine 7,7,8,8-tetracyano-p-quinodimethane (1:1)
C12H4N4,C16H12S4
Journal of the Chemical Society, Perkin Transactions 2 (1999) 4 755
a=19.451(1)Å b=18.738(1)Å c=6.883(1)Å
α=90.00° β=90.00° γ=90.00°
8,9-di(methylsulfanyl)acenaphthyleno[1,2-b][1,4]dithiine 2,5-dibromo-7,7,8,8-tetracyano-p-quinodimethane (1:1)
C12H4N4,C16H10S4Br2
Journal of the Chemical Society, Perkin Transactions 2 (1999) 4 755
a=7.848(1)Å b=10.295(1)Å c=17.309(1)Å
α=77.29(1)° β=83.47(1)° γ=89.59(1)°
8,9-di(methylsulfanyl)acenaphthyleno[1,2-b][1,4]dithiine bis(diiodine) triiodide
C16H12S41,I31,2(I2)
Journal of the Chemical Society, Perkin Transactions 2 (1999) 4 755
a=10.420(1)Å b=11.263(1)Å c=13.087(1)Å
α=64.76(1)° β=78.80(1)° γ=79.74(1)°
2-(tropan-3-yl)-1-para-methoxyphenyl-1-ethanone hydrochloride
C17H24NO21,Cl1
Journal of the Chemical Society, Perkin Transactions 1 (1999) 23 3455
a=6.341(1)Å b=11.558(1)Å c=21.415(4)Å
α=90.00° β=90.00° γ=90.00°
N-fluoroacetyl-(S)-phenylalanine
C11H12FNO3
Journal of the Chemical Society, Perkin Transactions 2 (1999) 11 2409
a=9.366(1)Å b=16.003(2)Å c=7.598(1)Å
α=90.00° β=90.00° γ=90.00°
N-propionyl-(S)-phenylalanine
C12H15NO3
Journal of the Chemical Society, Perkin Transactions 2 (1999) 11 2409
a=5.754(2)Å b=8.139(2)Å c=24.873(2)Å
α=90.00° β=90.00° γ=90.00°
N-phenyl-2-(S)-fluoropropionamide with ca. 10% of N-phenyl-2-(R)-fluoropropionamide
C9H10FNO
Journal of the Chemical Society, Perkin Transactions 2 (1999) 11 2409
a=5.367(1)Å b=8.821(4)Å c=9.893(3)Å
α=106.65(2)° β=101.84(2)° γ=105.13(2)°
1,3,5,7-tetrakis(2H-hexafluoropropyl)adamantane
C22H16F24
Journal of the Chemical Society, Perkin Transactions 1 (2000) 10 1623
a=11.442(8)Å b=14.992(14)Å c=15.011(10)Å
α=90.00° β=90.00° γ=90.00°
Trans-1,4-bis(Z-pentafluoroprop-2-enyl)cyclohexane
C12H10F10
Journal of the Chemical Society, Perkin Transactions 1 (2000) 10 1623
a=15.006(13)Å b=7.217(4)Å c=6.223(5)Å
α=90.00° β=102.74(7)° γ=90.00°
Trans-cyclohexane-1,4-diol
C6H12O2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 10 1639
a=6.374(1)Å b=21.313(5)Å c=7.328(2)Å
α=90.00° β=95.864(10)° γ=90.00°
Cis-1,3-di(2H-hexafluoropropyl)-cyclohexane-1,3-diol
C12H12F12O2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 10 1639
a=10.590(2)Å b=39.347(3)Å c=15.135(5)Å
α=90.00° β=94.60(1)° γ=90.00°
Trans-1,3-di-(2H-hexafluoropropyl)-cyclopentane-1,3-diol
C11H10F12O2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 10 1639
a=12.651(1)Å b=10.436(1)Å c=22.301(2)Å
α=90.00° β=103.69(1)° γ=90.00°
Trans-1,4-di(1,1,2,3,3,3-hexafluoropropyl)-cyclohexane-1,4-diol
C12H12F12O2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 10 1639
a=14.6732(16)Å b=10.8011(19)Å c=18.8818(17)Å
α=90.00° β=90.904(8)° γ=90.00°
1,2,3,4,7-pentafluorotricyclo[3.3.1.0^2,7^]non-3-eno-8,8-diol hemihydrate
C9H7F5O2,(H2O)0.5
Journal of the Chemical Society, Perkin Transactions 1 (2000) 11 1731
a=25.133(7)Å b=6.757(2)Å c=11.032(4)Å
α=90.00° β=105.44(2)° γ=90.00°
2-(tetra-2,3',4',6'-O-acetyl-β-D-glucosyloxy)ethyl methacrylate
C20H28O12
Journal of the Chemical Society, Perkin Transactions 1 (2002) 1 45-52
a=8.442(2)Å b=12.466(4)Å c=21.904(7)Å
α=90.00° β=90.00° γ=90.00°
9-(5-nitrofuran-2-ylidene)-2,4,5,7-tetranitrofluorene: dioxane (1:2)
C18H7N5O11,(C4H8O2)2
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1546
a=15.588(5)Å b=8.667(3)Å c=21.798(4)Å
α=90.00° β=109.43(2)° γ=90.00°
9-(5-nitrofuran-2-ylidene)-2,4,5,7-tetranitrofluorene : 3,4-dimethyltetrathiafulvalene : acetonitrile (2:2:1)
C18H7N5O11,C8H8S4,0.5(C2H3N)
Journal of the Chemical Society, Perkin Transactions 2 (2001) 9 1546
a=16.872(3)Å b=7.755(1)Å c=23.201(6)Å
α=90.00° β=103.99(1)° γ=90.00°
4-ethoxycarbonyl-4',5,5'-trimethyltetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane, 2:1 complex
(C12H14O2S4)2,C12H4N4
Journal of Materials Chemistry (1999) 9, 12 2973
a=7.686(3)Å b=11.454(4)Å c=11.617(5)Å
α=76.59(2)° β=80.25(2)° γ=84.48(3)°
1-(4-Biphenylethynyl)-4-(4-(2-cyanoethylsulfanyl) phenyl)ethynyl-2,5-dihexyloxybenzene
C43H45NO2S
Physical chemistry chemical physics : PCCP (2010) 12, 44 14804-14811
a=11.5674(13)Å b=11.8696(13)Å c=13.9863(16)Å
α=106.21(1)° β=102.50(1)° γ=94.14(1)°
8,9-di(methylsulfanyl)acenaphthyleno[1,2-b][1,4]dithiine
C16H12S4
Journal of the Chemical Society, Perkin Transactions 2 (1999) 4 755
a=11.928(1)Å b=8.302(1)Å c=15.736(1)Å
α=90.00° β=103.34(1)° γ=90.00°
C30H29NP2
C30H29NP2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 24 4237
a=9.555(1)Å b=10.182(1)Å c=25.711(2)Å
α=90.00° β=98.75(1)° γ=90.00°
2,6-difluoro-1,2,3,5-dithiadiazolyl
C7H3F2N2S2
CrystEngComm (2010) 12, 1 172
a=16.885(4)Å b=11.989(4)Å c=8.207(4)Å
α=90.00° β=95.51(3)° γ=90.00°
2,6-difluoro-1,2,3,5-dithiadiazolyl
C7H3F2N2S2
CrystEngComm (2010) 12, 1 172
a=30.168(1)Å b=30.168(1)Å c=7.1749(2)Å
α=90.00° β=90.00° γ=90.00°
3,4-difluoro-1,2,3,5-dithiadiazolyl
C7H3F2N2S2
CrystEngComm (2010) 12, 1 172
a=7.543(2)Å b=11.193(2)Å c=18.688(4)Å
α=90.00° β=93.87(3)° γ=90.00°
3,5-difluoro-1,2,3,5-dithiadiazolyl
C7H3F2N2S2
CrystEngComm (2010) 12, 1 172
a=7.058(3)Å b=15.045(5)Å c=16.258(6)Å
α=66.79(3)° β=84.17(3)° γ=80.40(3)°
3,4,5-trifluoro-1,2,3,5-dithiadiazolyl
C7H2F3N2S2
CrystEngComm (2010) 12, 1 172
a=5.9462(1)Å b=10.2733(2)Å c=14.3236(2)Å
α=76.255(1)° β=79.899(1)° γ=78.649(1)°
2,3,6-trifluoro-1,2,3,5-dithiadiazolyl
C7H2F3N2S2
CrystEngComm (2010) 12, 1 172
a=30.483(2)Å b=30.483(2)Å c=7.117(1)Å
α=90.00° β=90.00° γ=90.00°
2,4,6-trifluoro-1,2,3,5-dithiadiazolyl
C7H2F3N2S2
CrystEngComm (2010) 12, 1 172
a=7.1195(1)Å b=27.2091(3)Å c=25.1504(4)Å
α=90.00° β=92.614(1)° γ=90.00°
Tris[9,9-dihexyl-2-(5-methoxypyridin-2-yl-κ<i>N</i>)-9<i>H</i>-fluoren-3-yl-κ<i>C</i>^3^]iridium pentane monosolvate
C93H114IrN3O3,C5H12
Acta Crystallographica Section E (2020) 76, 3 392-399
a=16.4880(5)Å b=17.0003(5)Å c=17.0288(5)Å
α=91.9252(12)° β=97.8137(12)° γ=117.3489(11)°
{μ-<i>N</i>,<i>N</i>-Bis[3,5-bis(trifluoromethyl)phenyl]oxamidato}bis(bis{2-[4-(2,4,6-trimethylphenyl)pyridin-2-yl]phenyl-κ^2^<i>C</i>^1^,<i>N</i>'}iridium)—–chlorobenzene—–pentane (1/2.3/0.4)
C98H78F12Ir2N6O2,2.3(C6H5Cl),0.4(C5H12)
Acta Crystallographica Section E (2020) 76, 3 392-399
a=11.8734(5)Å b=14.2267(6)Å c=16.6076(7)Å
α=110.386(2)° β=106.524(2)° γ=96.303(2)°
Di-μ~2~-chlorido-bis{bis[2-(5-fluoropyridin-2-yl)-9,9-dihexyl-9<i>H</i>-fluoren-3-yl]iridium} pentane 0.3-solvate
C120H140Cl2F4Ir2N4,0.3(C5H12)
Acta Crystallographica Section E (2020) 76, 3 392-399
a=12.2744(7)Å b=17.6132(10)Å c=25.3966(15)Å
α=105.119(2)° β=93.787(2)° γ=90.779(2)°
Di-μ~2~-cyanato-bis{bis[9,9-dihexyl-2-(5-methoxypyridin-2-yl)-9<i>H</i>-fluoren-1-yl]iridium} pentane monosolvate
C126H152Ir2N6O6,C5H12
Acta Crystallographica Section E (2020) 76, 3 392-399
a=38.976(6)Å b=21.615(3)Å c=28.759(4)Å
α=90° β=108.920(3)° γ=90°
9-Dicyanomethylene-4,5-dinitrofluorene-2,7-disulfonamide
C16H8N6O8S2
Acta Crystallographica Section E (2004) 60, 10 o1892-o1894
a=9.574(2)Å b=10.778(6)Å c=17.461(5)Å
α=90.00° β=90.00° γ=90.00°
Tetramethylbenzidine
C16H20N2
Acta Crystallographica Section E (2006) 62, 7 o2973-o2975
a=11.393(2)Å b=16.523(3)Å c=22.487(3)Å
α=90.00° β=99.960(10)° γ=90.00°
Norbornane-exo-cis-2,3-dicarboxylic acid
C9H12O4
Acta Crystallographica Section E (2002) 58, 11 o1275-o1276
a=15.327(2)Å b=11.503(2)Å c=10.643(2)Å
α=90.00° β=107.570(10)° γ=90.00°
Norbornane-endo-cis-2,3-dicarboxylic acid
C9H12O4
Acta Crystallographica Section E (2002) 58, 12 o1325-o1327
a=20.737(5)Å b=9.310(2)Å c=9.003(2)Å
α=90.00° β=92.590(10)° γ=90.00°
2-norbornene-trans-5,6-dicarboxylic acid
C9H10O4
Acta Crystallographica Section E (2002) 58, 12 o1328-o1329
a=12.6980(10)Å b=5.3906(3)Å c=12.1530(10)Å
α=90.00° β=92.560(10)° γ=90.00°
2-norbornene-exo-cis-5,6-dicarboxylic acid
C9H10O4
Acta Crystallographica Section E (2002) 58, 11 o1272-o1274
a=11.282(2)Å b=11.482(2)Å c=11.702(2)Å
α=114.220(10)° β=97.440(10)° γ=101.930(10)°
Methoxycarbonylmethyl 2-methoxycarbonyl-3-Hydroxybenzo[b]furan-6-carboxylate
C14H12O8
Acta Crystallographica Section E (2002) 58, 11 o1227-o1228
a=6.8620(10)Å b=7.3350(10)Å c=13.323(3)Å
α=80.730(10)° β=85.300(10)° γ=86.600(10)°