Structures by: Kim K.
Total: 188
C36H52Cl2CuN4O8
C36H52Cl2CuN4O8
Inorganica Chimica Acta (2014) 409B, 315-319
a=17.1090(3)Å b=15.7941(2)Å c=13.2947(2)Å
α=90.00° β=90.00° γ=90.00°
C16H14NO3S
C16H14NO3S
Organic Letters (2002) 4, 6 873
a=8.187(2)Å b=9.357(3)Å c=10.880(3)Å
α=109.46(2)° β=100.41(2)° γ=106.86(2)°
Bicyclo[4.2.0]octa-2,4-diene derivative
C26H28N2O4
Organic letters (2012) 14, 1 138-141
a=6.9954(4)Å b=11.7795(7)Å c=29.5906(17)Å
α=90.00° β=90.00° γ=90.00°
Cs La2 Ti2 Ta O10
CsLa2O10TaTi2
Journal of Solid State Chemistry (2001) 158, 290-298
a=3.84733Å b=3.84733Å c=15.4364Å
α=90° β=90° γ=90°
Rb La2 Ti2 Ta O10
La2O10RbTaTi2
Journal of Solid State Chemistry (2001) 158, 290-298
a=3.8342Å b=3.8342Å c=15.2776Å
α=90° β=90° γ=90°
Na La2 Ti2 Ta O10 (H2 O)2
H4La2NaO12TaTi2
Journal of Solid State Chemistry (2001) 158, 290-298
a=3.8399Å b=3.8399Å c=34.288Å
α=90° β=90° γ=90°
Na La2 Ti2 Ta O10 (H2 O)0.9
H1.8La2NaO10.9TaTi2
Journal of Solid State Chemistry (2001) 158, 290-298
a=3.8408Å b=3.8408Å c=15.51Å
α=90° β=90° γ=90°
Na La2 Ti2 Ta O10
La2NaO10TaTi2
Journal of Solid State Chemistry (2001) 158, 290-298
a=3.8356Å b=3.8356Å c=29.733Å
α=90° β=90° γ=90°
Isoindoloquinazolinone
'C19H16N2O4
Organic & biomolecular chemistry (2020) 18, 47 9611-9622
a=7.67620(10)Å b=12.3159(2)Å c=17.1409(3)Å
α=90° β=90° γ=90°
C50H82N30O31Pt
C50H82N30O31Pt
Organic & biomolecular chemistry (2005) 3, 11 2122-2125
a=23.6543(5)Å b=30.23670(10)Å c=31.2827(6)Å
α=90.00° β=90.00° γ=90.00°
C496H376Cu24N8O224
C496H376Cu24N8O224
Chem. Commun. (2017)
a=35.309(3)Å b=35.309(3)Å c=43.609(4)Å
α=90° β=90° γ=90°
C44H50CoN4O3,C7H7O3S,2(C2H6O)
C44H50CoN4O3,C7H7O3S,2(C2H6O)
Chem.Commun. (2013) 49, 11623
a=13.631(3)Å b=14.137(3)Å c=14.402(3)Å
α=98.858(5)° β=95.100(5)° γ=105.071(5)°
C64H67LiN4OZr
C64H67LiN4OZr
Chemical Communications (1999) 11 1033
a=19.265(6)Å b=19.952(3)Å c=28.991(12)Å
α=90.00° β=104.88(2)° γ=90.00°
C16H9Cl3N2OS2
C16H9Cl3N2OS2
Chemical Communications (2001) 15 1412
a=16.946(2)Å b=7.4460(5)Å c=15.026(3)Å
α=90.00° β=113.080(10)° γ=90.00°
C60H105.52N34O33.76S
C60H105.52N34O33.76S
Chemical Communications (2010) 46, 23 4091-4093
a=13.171(3)Å b=20.825(4)Å c=15.453(3)Å
α=90.00° β=100.80(3)° γ=90.00°
C14H15NO8Zn2C8H10O
C14H15NO8Zn2C8H10O
Chemical communications (Cambridge, England) (2012) 48, 4 513-515
a=10.334(2)Å b=11.672(2)Å c=20.341(4)Å
α=90.00° β=90.00° γ=90.00°
C14H15NO8Zn2C8H10O
C14H15NO8Zn2C8H10O
Chemical communications (Cambridge, England) (2012) 48, 4 513-515
a=10.337(2)Å b=11.649(2)Å c=20.464(4)Å
α=90.00° β=90.00° γ=90.00°
C84H66B3Cu3F12N28O5
C84H66B3Cu3F12N28O5
Chemical Communications (2004) 14 1594-1595
a=28.019(3)Å b=28.019(3)Å c=28.019(3)Å
α=90.00° β=90.00° γ=90.00°
Zinc(ii) stilbenedicarboxyl dimethylamide
Zn3C48H30O12,C6H14N2O2
CrystEngComm (2008) 10, 8 954
a=16.1610(12)Å b=16.1610(12)Å c=16.590(2)Å
α=90.00° β=90.00° γ=120.00°
Cobalt(ii) formate DEF solvate
C12H12Co6O24
CrystEngComm (2011) 13, 7 2197
a=9.8839(4)Å b=18.2370(8)Å c=18.0818(8)Å
α=90.00° β=90.00° γ=90.00°
Zinc(ii) formate DEF solvate
C12H12O24Zn6
CrystEngComm (2011) 13, 7 2197
a=9.8680(4)Å b=18.2476(8)Å c=18.1400(8)Å
α=90.00° β=90.00° γ=90.00°
Tl0.57 (Tl0.24 Sb0.43) Sb2 O6.29
O6.29Sb2.43Tl0.81
Journal of Materials Chemistry (2001) 11, 1533-1536
a=10.2957Å b=10.2957Å c=10.2957Å
α=90° β=90° γ=90°
Tl0.55 (Tl0.1 Sb0.57) Sb2 O6.28
O6.28Sb2.57Tl0.65
Journal of Materials Chemistry (2001) 11, 1533-1536
a=10.3073Å b=10.3073Å c=10.3073Å
α=90° β=90° γ=90°
Tl0.58 (Tl0.49 Sb0.18) Sb2 O6.3
O6.3Sb2.18Tl1.07
Journal of Materials Chemistry (2001) 11, 1533-1536
a=10.28204Å b=10.28204Å c=10.28204Å
α=90° β=90° γ=90°
2(C22H20CuN3O5),2(ClO4),C7H7,2(C5H9NO)
2(C22H20CuN3O5),2(ClO4),C7H7,2(C5H9NO)
CrystEngComm (2017) 19, 11 1528
a=9.2442(4)Å b=26.9115(13)Å c=13.1670(7)Å
α=90° β=90.408(2)° γ=90°
C17H13CuN2O5,ClO4,C3H7NO[solvent]
C17H13CuN2O5,ClO4,C3H7NO[solvent]
CrystEngComm (2017) 19, 11 1528
a=6.6863(11)Å b=33.340(4)Å c=11.3250(19)Å
α=90° β=107.156(5)° γ=90°
Magnesium(ii) formate DEF solvate
C12H12Mg6O24
CrystEngComm (2011) 13, 7 2197
a=9.8715(9)Å b=18.2678(15)Å c=18.1613(16)Å
α=90.00° β=90.00° γ=90.00°
C22H19ClCu2N3O5,2(C5H9NO),H2O
C22H19ClCu2N3O5,2(C5H9NO),H2O
CrystEngComm (2017) 19, 11 1528
a=9.1080(18)Å b=25.909(5)Å c=14.588(3)Å
α=90° β=96.69(3)° γ=90°
C41H16F10N6NiO,1.428(CH2Cl2),0.572(CH?O),1.717(H)
C41H16F10N6NiO,1.428(CH2Cl2),0.572(CH?O),1.717(H)
Dalton Trans. (2017)
a=13.4324(4)Å b=29.5119(5)Å c=10.4236(2)Å
α=90° β=106.469(2)° γ=90°
2(C68H18F20N12Ni2)0.5(C6H14)
2(C68H18F20N12Ni2)0.5(C6H14)
Dalton Trans. (2017)
a=16.065(3)Å b=20.758(4)Å c=21.059(4)Å
α=103.63(3)° β=94.83(3)° γ=108.69(3)°
C68H18F20N12Ni2,C1H1Cl3
C68H18F20N12Ni2,C1H1Cl3
Dalton Trans. (2017)
a=26.083(5)Å b=13.252(3)Å c=17.938(4)Å
α=90.00° β=105.99(3)° γ=90.00°
L
C51H57N9
Journal of the Chemical Society, Dalton Transactions (1999) 6 923
a=12.0751(3)Å b=12.4215(3)Å c=16.77080(10)Å
α=85.288(2)° β=81.2730(10)° γ=67.5570(10)°
L(CuI)3
C51H57Cu3I3N9
Journal of the Chemical Society, Dalton Transactions (1999) 6 923
a=16.6703(4)Å b=14.0313(4)Å c=22.9276(5)Å
α=90.00° β=104.9480(10)° γ=90.00°
[L(CuNCMe)3](PF6)3-7CH2Cl2
C64H80Cl14Cu3F18N12P3
Journal of the Chemical Society, Dalton Transactions (1999) 6 923
a=16.3631(2)Å b=17.4425(2)Å c=17.71480(10)Å
α=71.31° β=77.7710(10)° γ=68.9740(10)°
TriBr
C15H21Br3
Journal of the Chemical Society, Dalton Transactions (1999) 6 923
a=16.5648(11)Å b=16.5648(11)Å c=5.3351(4)Å
α=90.00° β=90.00° γ=120.00°
[LCu3Cl(ClO4)2]ClO4-2CH2Cl2
C53H61Cl8Cu3N9O12
Journal of the Chemical Society, Dalton Transactions (1999) 6 923
a=13.7370(3)Å b=14.5407(3)Å c=16.7511(3)Å
α=65.8710(10)° β=83.2570(10)° γ=88.6970(10)°
[LCu2](BF4)2-CH2Cl2
C52H59B2Cl2Cu2F8N9
Journal of the Chemical Society, Dalton Transactions (1999) 6 923
a=10.034(4)Å b=27.69(3)Å c=19.83(2)Å
α=90.00° β=92.45(5)° γ=90.00°
C17H21Cl2NRu
C17H21Cl2NRu
Dalton transactions (Cambridge, England : 2003) (2010) 39, 9 2218-2225
a=10.1947(8)Å b=11.2362(8)Å c=14.256(1)Å
α=90° β=97.431(4)° γ=90°
C17H25B2F8NO2Ru
C17H25B2F8NO2Ru
Dalton transactions (Cambridge, England : 2003) (2010) 39, 9 2218-2225
a=8.616(3)Å b=15.548(6)Å c=15.946(6)Å
α=90° β=94.086(4)° γ=90°
C26H41B2F8N3NiRuS2
C26H41B2F8N3NiRuS2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 9 2218-2225
a=36.4619(61)Å b=7.8365(11)Å c=21.6651(36)Å
α=90° β=101.6262(21)° γ=90°
[[{(dach)Pt(dteym)}2Cu]2][OTf]4
[[{(dach)Pt(dteym)}2Cu]2][OTf]4
Journal of the American Chemical Society (2003) 125, 7170-7171
a=30.6281(11)Å b=19.8478(7)Å c=21.0157(6)Å
α=90.00° β=111.450(2)° γ=90.00°
Mg(II) Formate
C2H2MgO4
Chemical communications (Cambridge, England) (2008) 39 4697-4699
a=11.3590(10)Å b=9.8850(10)Å c=14.5840(10)Å
α=90.00° β=91.3700(10)° γ=90.00°
Mg(II) Formate
C2H2MgO4
Chemical communications (Cambridge, England) (2008) 39 4697-4699
a=11.3410(10)Å b=9.8490(10)Å c=14.5470(10)Å
α=90.00° β=91.3880(10)° γ=90.00°
Mn(II) Formate
C2H2MnO4
Chemical communications (Cambridge, England) (2008) 39 4697-4699
a=11.7320(10)Å b=10.2000(10)Å c=14.9470(10)Å
α=90.00° β=91.5380(10)° γ=90.00°
Mn(II) Formate
C2H2MnO4
Chemical communications (Cambridge, England) (2008) 39 4697-4699
a=11.7190(10)Å b=10.1720(10)Å c=14.9200(10)Å
α=90.00° β=91.5530(10)° γ=90.00°
C17H21BF2N2O
C17H21BF2N2O
Chem.Commun. (2011) 47, 12512
a=9.0254(19)Å b=11.308(2)Å c=16.035(4)Å
α=90.00° β=93.845(6)° γ=90.00°
C22H24BF2N2OS
C22H24BF2N2OS
Chem.Commun. (2011) 47, 12512
a=20.366(9)Å b=7.556(3)Å c=27.882(12)Å
α=90.00° β=106.43(3)° γ=90.00°
C20H22BF2N3
C20H22BF2N3
Chem.Commun. (2011) 47, 12512
a=12.7459(15)Å b=12.7700(13)Å c=23.352(3)Å
α=90.00° β=90.00° γ=90.00°
Ferrocene@MOF-5
C24H12O13Zn4,C70H70Fe7
Chemical Communications (2006) 26
a=25.507(3)Å b=25.507(3)Å c=25.507(3)Å
α=90.00° β=90.00° γ=90.00°
C52H36N10O6Sn
C52H36N10O6Sn
CrystEngComm (2005) 7, 68 417
a=24.842(2)Å b=18.1089(17)Å c=10.8129(10)Å
α=90.00° β=107.2130(10)° γ=90.00°
C14H16N2O4S2
C14H16N2O4S2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 18 3107
a=7.389(2)Å b=10.165(2)Å c=12.128(3)Å
α=109.600(10)° β=107.55(2)° γ=94.24(2)°
C9H10N2O3S2
C9H10N2O3S2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 18 3107
a=7.517(2)Å b=19.328(2)Å c=7.9740(10)Å
α=90.000(10)° β=107.39(2)° γ=90.000(10)°
[Zn2(BDC)2(DABCO)]
C22H20N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=10.9399(4)Å b=10.9399(4)Å c=9.6140(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)]
C22H20N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=10.9449(3)Å b=10.9449(3)Å c=9.6090(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)]
C22H20N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=10.9504(3)Å b=10.9504(3)Å c=9.6032(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)]
C22H20N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=10.9554(3)Å b=10.9554(3)Å c=9.5967(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)]
C22H20N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=15.4893(5)Å b=15.4893(5)Å c=9.5826(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],4DMF
C34H48N6O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=15.0624(12)Å b=15.0624(12)Å c=19.2541(17)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],4DMF
C34H48N6O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=15.0294(5)Å b=15.0294(5)Å c=19.2362(8)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],4DMF
C34H48N6O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=14.9756(5)Å b=14.9756(5)Å c=19.2026(8)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],4DMF
C34H48N6O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=14.9367(5)Å b=14.9367(5)Å c=19.1785(7)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],4DMF
C34H48N6O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=14.8920(4)Å b=14.8920(4)Å c=19.1557(6)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],3Benzene
C40H38N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=14.346(7)Å b=16.509(4)Å c=9.714(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],3Benzene
C40H38N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=13.966(2)Å b=16.692(3)Å c=9.6406(12)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],3Benzene
C40H38N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=13.5779(9)Å b=16.9882(11)Å c=9.6192(6)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],3Benzene
C40H38N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=13.5015(8)Å b=17.0533(10)Å c=9.6093(5)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],3Benzene
C40H38N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=13.4307(9)Å b=17.0964(10)Å c=9.5948(6)Å
α=90° β=90° γ=90°
C22H23ClO3Ru
C22H23ClO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=15.5644(8)Å b=7.9491(4)Å c=15.7175(8)Å
α=90° β=100.110(2)° γ=90°
Chlorido[2-Butyl-(3-oxo-?O)-[1,4]-naphthoquinonato- ?O4] ](h6-p-cymene)ruthenium(II)
C24H27ClO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=9.3210(15)Å b=15.229(3)Å c=17.358(3)Å
α=93.711(6)° β=92.771(5)° γ=91.845(5)°
C13H13NO3
C13H13NO3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=11.8478(4)Å b=6.9261(2)Å c=13.7030(4)Å
α=90° β=98.488(2)° γ=90°
C22H24ClNO3Ru
C22H24ClNO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=18.3763(6)Å b=9.2791(3)Å c=23.9785(8)Å
α=90° β=98.607(2)° γ=90°
(tpp)Zr(Cl)[N(SiMe~3~)~2~] (tpp = 5,10,15,20-tetraphenylporphyrinato dianion)
C50H46ClN5Si2Zr
Acta Crystallographica Section C (1999) 55, 11 1814-1815
a=11.9557(7)Å b=12.1110(7)Å c=17.9310(10)Å
α=99.7900(10)° β=98.9430(10)° γ=114.3650(10)°
C37H47N4Rh
C37H47N4Rh
Acta Crystallographica Section C (1991) 47, 12 2547-2550
a=10.9730(10)Å b=11.8750(10)Å c=14.2110(10)Å
α=108.030(10)° β=105.410(10)° γ=100.920(10)°
C12H17ClN2OPd
C12H17ClN2OPd
Acta Crystallographica Section C (1992) 48, 8 1488-1489
a=10.7640(10)Å b=12.557(4)Å c=19.626(2)Å
α=90° β=90° γ=90°
2,4,6-Triethyl-1,3,5-benzenetriacetonitrile
C18H21N3
Acta Crystallographica Section C (1999) 55, 1 108-110
a=8.2898(2)Å b=9.75200(10)Å c=11.2391(3)Å
α=112.1310(10)° β=96.6540(10)° γ=104.4370(10)°
Caesium chromium(III) heptathiodiphosphate(V)
CrCsP2S7
Acta Crystallographica Section E (2010) 66, 9 i65
a=8.5867(7)Å b=9.5461(7)Å c=6.7504(6)Å
α=90° β=97.572(3)° γ=90°
UiO-67-OMe
0(C354.24O193.67S21.89Zr24),0.08(O)
ACS applied materials & interfaces (2018) 10, 40 33785-33789
a=26.693(3)Å b=26.693(3)Å c=26.693(3)Å
α=90° β=90° γ=90°
C88H104Hg4I8O16S4,CH2Cl2
C88H104Hg4I8O16S4,CH2Cl2
Crystal Growth & Design (2014) 14, 11 6012
a=33.2711(8)Å b=10.8322(3)Å c=33.0273(11)Å
α=90.00° β=118.7420(10)° γ=90.00°
C44H52Cd2I4O8S2
C44H52Cd2I4O8S2
Crystal Growth & Design (2014) 14, 11 6012
a=29.8008(7)Å b=20.5360(5)Å c=17.0526(4)Å
α=90.00° β=107.3870(10)° γ=90.00°
C48H52Hg2N4O8S6,CH2Cl2
C48H52Hg2N4O8S6,CH2Cl2
Crystal Growth & Design (2014) 14, 11 6012
a=30.8857(12)Å b=16.9408(7)Å c=10.3607(4)Å
α=90.00° β=90.00° γ=90.00°
C88H104Cd3HgI8O16S4
C88H104Cd3HgI8O16S4
Crystal Growth & Design (2014) 14, 11 6012
a=30.1640(7)Å b=20.3123(5)Å c=17.0779(4)Å
α=90.00° β=107.6480(10)° γ=90.00°
C52H52Hg3K2N8O8S10
C52H52Hg3K2N8O8S10
Crystal Growth & Design (2014) 14, 11 6012
a=15.7470(3)Å b=30.7069(6)Å c=13.0510(2)Å
α=90.00° β=99.2580(10)° γ=90.00°
C380H412Cu12K16N28O64S44
C380H412Cu12K16N28O64S44
Crystal Growth & Design (2014) 14, 11 6012
a=27.7063(5)Å b=26.8081(4)Å c=30.0316(5)Å
α=90.00° β=95.6390(10)° γ=90.00°
C88H104Cd3I8K4O16S4,Cd4I10
C88H104Cd3I8K4O16S4,Cd4I10
Crystal Growth & Design (2014) 14, 11 6012
a=62.113(6)Å b=14.0370(12)Å c=14.5232(13)Å
α=90.00° β=92.444(8)° γ=90.00°
C588H654N54O24Zn6
C588H654N54O24Zn6
Journal of the American Chemical Society (2018) 140, 44 14547-14551
a=38.945(5)Å b=38.945(5)Å c=38.945(5)Å
α=90° β=90° γ=90°
C606H624N54O30Zn6
C606H624N54O30Zn6
Journal of the American Chemical Society (2018) 140, 44 14547-14551
a=39.074(5)Å b=39.074(5)Å c=39.074(5)Å
α=90° β=90° γ=90°
C600H660N54O24Zn6
C600H660N54O24Zn6
Journal of the American Chemical Society (2018) 140, 44 14547-14551
a=39.258(5)Å b=39.258(5)Å c=39.258(5)Å
α=90° β=90° γ=90°
C592H656N52O26Zn6
C592H656N52O26Zn6
Journal of the American Chemical Society (2018) 140, 44 14547-14551
a=40.050(6)Å b=40.050(6)Å c=37.745(8)Å
α=90° β=90° γ=90°
C24H23ClN2O2Ru
C24H23ClN2O2Ru
The Journal of organic chemistry (2020)
a=10.4236(7)Å b=9.8837(6)Å c=21.6288(14)Å
α=90.00° β=102.082(3)° γ=90.00°
C18H14N2O5
C18H14N2O5
The Journal of organic chemistry (2020)
a=12.8854(2)Å b=16.3596(3)Å c=7.59500(10)Å
α=90.00° β=91.5240(10)° γ=90.00°
C19H13F3N2O4
C19H13F3N2O4
The Journal of organic chemistry (2020)
a=13.5796(3)Å b=9.3714(2)Å c=15.1038(4)Å
α=90.00° β=115.716(2)° γ=90.00°
C23H22O2
C23H22O2
Journal of Organic Chemistry (2006) 71, 8264-8267
a=8.5096(5)Å b=9.1160(3)Å c=22.3675(12)Å
α=90.00° β=90.00° γ=90.00°
5-methoxy-2-phenylbenzofuran
C15H12O2
Journal of Organic Chemistry (2009) 74, 8492-8495
a=14.9852(8)Å b=5.7581(3)Å c=26.3143(12)Å
α=90.00° β=90.00° γ=90.00°
2-(3-fluorophenyl)-5-methoxybenzofuran ?
C15H11FO2
Journal of Organic Chemistry (2009) 74, 8492-8495
a=13.6138(2)Å b=15.0083(3)Å c=5.77770(10)Å
α=90.00° β=101.3810(10)° γ=90.00°
C37H34N6O7
C36H34N6O6,CO
Journal of Organic Chemistry (2009) 74, 8924-8934
a=10.3554(19)Å b=32.575(5)Å c=10.4974(18)Å
α=90.00° β=100.230(10)° γ=90.00°
Inv-CB6
C36H36N24O12,H3O,8.7(H2O),Cl
Journal of Organic Chemistry (2007) 72, 6840-6847
a=12.434(2)Å b=16.122(3)Å c=12.667(2)Å
α=90.00° β=104.923(4)° γ=90.00°
Manganese(II) formate dioxane solvate
C3.33H4.67MnO4.67
Journal of the American Chemical Society (2004) 126, 32-33
a=11.715(2)Å b=10.248(2)Å c=15.159(3)Å
α=90.00° β=91.81(2)° γ=90.00°
Manganese(II) formate
C2H2MnO4
Journal of the American Chemical Society (2004) 126, 32-33
a=11.7203(12)Å b=10.2070(11)Å c=14.9556(15)Å
α=90.00° β=91.439(2)° γ=90.00°
C2H2MnO4
C2H2MnO4
Journal of the American Chemical Society (2004) 126, 32-33
a=12.8962(14)Å b=8.3888(9)Å c=11.6442(13)Å
α=90.00° β=90.00° γ=90.00°
C29H26CdO5.25,4O
C29H26CdO5.25,4O
Journal of the American Chemical Society (2009) 131, 3814-3815
a=48.325(6)Å b=48.325(6)Å c=48.325(6)Å
α=90.00° β=90.00° γ=90.00°