Structures by: Tuzi A.
Total: 80
C27H38O4
C27H38O4
Journal of natural products (2016) 79, 1 116-125
a=7.2340(10)Å b=10.3210(10)Å c=19.308(2)Å
α=85.370(10)° β=79.85(2)° γ=69.870(10)°
C14H21Cl3N2Ti
C14H21Cl3N2Ti
Macromolecules (2003) 36, 15 5451
a=12.679(9)Å b=10.317(6)Å c=14.490(10)Å
α=90.00° β=110.65(4)° γ=90.00°
C13H14Cl3F5N2Ti
C13H14Cl3F5N2Ti
Macromolecules (2003) 36, 15 5451
a=8.901(4)Å b=13.70(2)Å c=15.42(5)Å
α=90.00° β=98.94(10)° γ=90.00°
C8H17Cl3N2Ti
C8H17Cl3N2Ti
Macromolecules (2003) 36, 15 5451
a=10.616(9)Å b=10.874(4)Å c=11.685(5)Å
α=90.00° β=96.28(8)° γ=90.00°
C17H27Cl3N2OTi
C17H27Cl3N2OTi
Macromolecules (2003) 36, 15 5451
a=9.809(5)Å b=14.264(3)Å c=15.625(7)Å
α=90.00° β=101.43(7)° γ=90.00°
C17H24O4
C17H24O4
Journal of natural products (2012) 75, 6 1130-1137
a=4.632(3)Å b=11.982(7)Å c=29.48(2)Å
α=90.00° β=90.00° γ=90.00°
Dioxaspiro(bicyclo(3.2.1)octane-2,2'-oxolane) derivative 1
C27H42O7
Organic & Biomolecular Chemistry (2009) 7, 15 3036
a=13.2090(10)Å b=7.4940(10)Å c=25.505(5)Å
α=90.00° β=91.450(10)° γ=90.00°
Dioxaspiro(bicyclo(3.2.1)octane-2,2'-oxolane) derivative 2
C30H50O7
Organic & Biomolecular Chemistry (2009) 7, 15 3036
a=15.162(4)Å b=8.489(9)Å c=24.593(4)Å
α=90.00° β=111.634(9)° γ=90.00°
2-{4-[4-(N,N-diacetyloxyamino)phenylazo]phenyl}- 5-(4-nitrophenyl)-[1,3,4]-oxadiazole
C28H26N6O7
Journal of the Chemical Society, Perkin Transactions 2 (2002) 11 1791
a=7.171(3)Å b=11.543(2)Å c=65.146(7)Å
α=90.00° β=90.00° γ=90.00°
N'-2-propylidene-4-hydroxybenzohydrazide
C10H12N2O2
CrystEngComm (2012) 14, 8 2645
a=9.835(3)Å b=9.153(3)Å c=11.370(5)Å
α=90.00° β=90.00° γ=90.00°
N'-2-butylidene-4-hydroxybenzohydrazide
C11H14N2O2
CrystEngComm (2012) 14, 8 2645
a=9.916(7)Å b=9.185(6)Å c=11.738(7)Å
α=90.00° β=90.00° γ=90.00°
N'-2-propylidene-4-hydroxybenzohydrazide
C10H12N2O2
CrystEngComm (2012) 14, 8 2645
a=9.875(2)Å b=9.103(3)Å c=11.590(5)Å
α=90.00° β=90.00° γ=90.00°
N'-2-propylidene-4-hydroxybenzohydrazide
C10H12N2O2
CrystEngComm (2012) 14, 8 2645
a=9.968(5)Å b=8.082(5)Å c=13.267(8)Å
α=90.00° β=90.00° γ=90.00°
N'-2-propylidene-4-hydroxybenzohydrazide
C10H12N2O2
CrystEngComm (2012) 14, 8 2645
a=9.157(4)Å b=7.196(3)Å c=15.566(6)Å
α=90.00° β=90.00° γ=90.00°
N'-cyclohexylidene-4-hydroxybenzohydrazide'
C13H16N2O2
CrystEngComm (2012) 14, 8 2645
a=9.818(6)Å b=10.485(8)Å c=11.333(8)Å
α=90.00° β=90.00° γ=90.00°
N'-cyclobutylidene-4-hydroxybenzohydrazide'
C11H12N2O2
CrystEngComm (2012) 14, 8 2645
a=8.415(4)Å b=16.247(7)Å c=7.729(3)Å
α=90.00° β=112.60(3)° γ=90.00°
C26H10Cl2F10N2O2Ti1,C1H2Cl2
C26H10Cl2F10N2O2Ti1,C1H2Cl2
Dalton transactions (Cambridge, England : 2003) (2005) 18 3025-3031
a=10.2581(14)Å b=11.123(2)Å c=14.331(3)Å
α=100.44(3)° β=90.921(19)° γ=112.63(3)°
C18H10Cl2F5NOTi
C18H10Cl2F5NOTi
Dalton transactions (Cambridge, England : 2003) (2005) 18 3025-3031
a=9.068(1)Å b=10.0972(7)Å c=11.086(2)Å
α=90.605(8)° β=106.216(9)° γ=112.989(8)°
C23H15Cl3F5N1O2Ti2,C1H2Cl2
C23H15Cl3F5N1O2Ti2,C1H2Cl2
Dalton transactions (Cambridge, England : 2003) (2005) 18 3025-3031
a=10.990(2)Å b=11.647(2)Å c=13.425(5)Å
α=94.23(2)° β=113.80(2)° γ=113.96(2)°
C38H44Cl2N2O2Ti1
C38H44Cl2N2O2Ti1
Dalton transactions (Cambridge, England : 2003) (2005) 18 3025-3031
a=12.310(10)Å b=16.80(5)Å c=17.040(10)Å
α=90.00° β=90.39(5)° γ=90.00°
Bis(4-butyloxyacetophenon)azine
C24H28N2O4
CrystEngComm (2015) 17, 46 8864
a=6.1550(19)Å b=7.6400(18)Å c=23.508(7)Å
α=96.36(3)° β=91.92(3)° γ=94.01(3)°
N'-2-propylidene-4-hydroxybenzohydrazide
C10H12N2O2
CrystEngComm (2012) 14, 8 2645
a=9.0080(10)Å b=7.0640(10)Å c=15.833(2)Å
α=90.00° β=90.00° γ=90.00°
C35H43N4O9Pt,CF3O3S
C35H43N4O9Pt,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 22 7794-7800
a=13.170(2)Å b=17.362(5)Å c=17.639(6)Å
α=90° β=90° γ=90°
4-hydroxybenzohydrazide
C7H8N2O2
CrystEngComm (2010) 12, 4 1186
a=5.035(3)Å b=17.205(9)Å c=7.734(4)Å
α=90.00° β=93.23(5)° γ=90.00°
4-nitrobenzohydrazide
C7H7N3O3
CrystEngComm (2010) 12, 4 1186
a=21.648(7)Å b=3.594(3)Å c=9.704(3)Å
α=90.00° β=90.00° γ=90.00°
4-cyanobenzohydrazide
C8H7N3O
CrystEngComm (2010) 12, 4 1186
a=15.930(10)Å b=3.816(3)Å c=12.689(9)Å
α=90.00° β=97.11(7)° γ=90.00°
4-aminobenzohydrazide
C7H9N3O
CrystEngComm (2010) 12, 4 1186
a=5.416(2)Å b=13.971(4)Å c=9.958(2)Å
α=90.00° β=103.63(2)° γ=90.00°
Butyl 2-amino-5-hydroxy-4-(4-nitrophenyl)benzofuran-3-carboxylate
C19H18N2O6
Acta Crystallographica Section E (2019) 75, 6 880-887
a=9.4420(16)Å b=9.558(3)Å c=11.419(2)Å
α=110.58(2)° β=95.669(19)° γ=108.863(19)°
2-Methoxyethyl 2-amino-5-hydroxy-4-(4-nitrophenyl)benzofuran-3-carboxylate
C18H16N2O7
Acta Crystallographica Section E (2019) 75, 6 880-887
a=10.263(2)Å b=9.0860(8)Å c=20.049(4)Å
α=90° β=111.577(16)° γ=90°
<i>rac</i>-(2<i>R</i>,2'<i>R</i>,5'<i>S</i>)-2-Methyl-5'-[(1<i>R</i>,2<i>R</i>,5<i>S</i>,5'<i>S</i>)-1,4,4,5'-tetramethyldihydro-3'<i>H</i>-3,8-dioxaspiro[bicyclo[3.2.1]octane-2,2'-furan]-5'-yl]-3,4,1',2',3',4'-hexahydro-[2,2'-bifuran]-5(2<i>H</i>)-one
C22H34O6
Acta Crystallographica Section E (2017) 73, 9 1282-1286
a=13.709(2)Å b=14.198(2)Å c=23.339(2)Å
α=72.878(10)° β=82.765(15)° γ=77.051(14)°
<i>rac</i>-(2<i>S</i>,2'<i>S</i>,5'<i>R</i>)-2-Methyl-5'-[(1<i>R</i>,2<i>R</i>,5<i>S</i>,5'<i>R</i>)-1,4,4,5'-tetramethyldihydro-3'<i>H</i>-3,8-dioxaspiro[bicyclo[3.2.1]octane-2,2'-furan]-5'-yl]hexahydro[2,2'-bifuran]-5(2<i>H</i>)-one
C22H34O6
Acta Crystallographica Section E (2017) 73, 5 780-784
a=11.750(4)Å b=13.8050(10)Å c=14.737(2)Å
α=68.622(11)° β=67.780(19)° γ=88.557(15)°
<i>N</i>,<i>N</i>'-Bis(2,4-difluorobenzoyloxy)benzene-1,2:4,5-tetracarboximide
C24H8F4N2O8
Acta Crystallographica Section E (2018) 74, 2 225-228
a=17.100(6)Å b=4.744(2)Å c=13.662(4)Å
α=90° β=106.83(2)° γ=90°
9α,11α-Epoxy-5α-cholest-7-ene-3β,5,6α-triol 3,6-diacetate
C31H48O6
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1603-1606
a=9.8990(13)Å b=10.1030(16)Å c=28.961(6)Å
α=90° β=90° γ=90°
Ophiobolin A
C25H36O4
Acta Crystallographica Section E (2006) 62, 6 o2195-o2197
a=7.251(4)Å b=14.756(9)Å c=20.55(2)Å
α=90.00° β=90.00° γ=90.00°
[(1,2,5,6-η)-Cycloocta-1,5-diene]bis(4-methoxyphenyl)platinum(II)
C22H26O2Pt
Acta Crystallographica Section E (2006) 62, 6 m1416-m1418
a=9.0720(6)Å b=10.359(2)Å c=10.9200(10)Å
α=80.940(10)° β=73.078(7)° γ=76.924(8)°
Di-μ-chloro-bis[bis(cumylcyclopentadienyl)yttrium(III)]
C56H60Cl2Y2
Acta Crystallographica Section E (2005) 61, 8 m1449-m1451
a=11.7770(10)Å b=13.507(3)Å c=15.141(5)Å
α=90.00° β=95.81(2)° γ=90.00°
3-(4-butoxycarbonyl-phenyloxycarbonyl)-Xanthen-9-one
C25H20O6
Acta Crystallographica Section C (1995) 51, 6 1211-1213
a=7.590(1)Å b=11.640(1)Å c=11.748(3)Å
α=88.00(1)° β=88.08(1)° γ=80.02(1)°
C20H20O8
C20H20O8
Acta Crystallographica Section C (1992) 48, 12 2255-2257
a=7.0020(10)Å b=9.253(2)Å c=14.869(3)Å
α=90.° β=104.830(10)° γ=90.°
Pt(2,9-dimethyl-1,10-phenantroline)(CN)~2~(ethylene)
C18H16N4Pt1
Acta Crystallographica Section C (1996) 52, 11 2745-2747
a=15.265(3)Å b=11.115(2)Å c=10.178(2)Å
α=90.° β=109.70(1)° γ=90.°
Acetyl-ΔPhe-L-Ala-ΔPhe-D-Ala-Methylester
C27H30N4O6
Acta Crystallographica Section C (1997) 53, 11 1696-1698
a=13.3030(10)Å b=13.3650(10)Å c=15.4930(10)Å
α=90° β=90° γ=90°
C4H12B10O4
C4H12B10O4
Acta Crystallographica Section C (1994) 50, 6 905-907
a=6.7060(10)Å b=7.1590(10)Å c=7.2160(10)Å
α=100.640(10)° β=105.400(10)° γ=62.660(10)°
2-(4-nitrophenyl)-6[4-(6-acrylyloxy-hexyloxy)-benzoyloxy]benzoxazole
C29H26N2O8
Acta Crystallographica Section C (1996) 52, 6 1499-1503
a=8.744(2)Å b=11.087(2)Å c=14.511(3)Å
α=106.16(2)° β=102.98(2)° γ=75.31(2)°
2-[4-(6-acrylyloxy-hexyloxy)-benzoyloxy]phenyl-6-nitrobenzoxazole
C29H26N2O8
Acta Crystallographica Section C (1996) 52, 6 1499-1503
a=11.4770(10)Å b=15.123(2)Å c=17.242(2)Å
α=105.780(10)° β=99.220(10)° γ=107.830(10)°
Bis(4-butoxyphenyl)terephthalate
C28H30O6
Acta Crystallographica Section C (1998) 54, 1 107-109
a=28.019(5)Å b=5.4320(10)Å c=8.055(5)Å
α=90° β=95.37(6)° γ=90°
Rac-2,7-bis(2-hydroxy-2-propyl)-trans-oxepane
C12H24O3
Acta Crystallographica Section E (2007) 63, 6 o2907-o2908
a=8.4400(16)Å b=16.473(3)Å c=18.470(5)Å
α=90.00° β=90.00° γ=90.00°
Μ-Oxo-bis{isopropoxo[2,2-(methylenedithio)bis(6-tert-butyl-4- methylphenolato)]titanium(IV)}
C52H74O7S4Ti2
Acta Crystallographica Section E (2006) 62, 11 m2944-m2946
a=13.809(3)Å b=22.381(7)Å c=21.435(7)Å
α=90.00° β=124.53(2)° γ=90.00°
Potassium 4-(4-bis(hydroxyethyl)amino-phenylazo)benzoate dihydrate
K1,C17H18N3O41,2H2O1
Acta Crystallographica Section C (2001) 57, 6 698-701
a=8.238(8)Å b=7.498(6)Å c=15.016(8)Å
α=90.00° β=92.81(5)° γ=90.00°
Sodium 4-({4-[N,N-bis(2-hydroxyethyl)amino]phenyl}diazenyl)benzoate 3.5-hydrate
Na1,C17H18N3O41,3.5H2O1
Acta Crystallographica Section C (2001) 57, 6 698-701
a=9.023(3)Å b=11.818(3)Å c=19.400(5)Å
α=99.31(4)° β=99.41(4)° γ=93.36(2)°
Bis[N,N-diisopropyl-N-(trimethylsilyl)benzamidinium] di-μ-chloro-bis[tetrachlorozirconate(IV)] dichloromethane disolvate
2C16H29N2Si1,2C1H2Cl2,Zr2Cl102
Acta Crystallographica Section C (2003) 59, 6 m241-m242
a=19.61(5)Å b=17.350(2)Å c=16.832(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-hydroxybenzohydroxamato)dioxouranium(VI) bihydrate
C14H12N2O8U,2(H2O)
Acta Crystallographica Section C (2007) 63, 6 m253-m255
a=12.649(3)Å b=16.258(5)Å c=8.756(3)Å
α=90.00° β=90.00° γ=90.00°
{5-(dimethylamino)-2-[N-(4-methoxyphenyl)iminomethyl]phenyl}[N-(4- methoxyphenyl)-4-nitrosalicylaldiminato]palladium(II)
C30H28N4O5Pd
Acta Crystallographica Section C (2002) 58, 1 m26-m28
a=24.41(2)Å b=14.479(6)Å c=7.630(4)Å
α=90.00° β=90.00° γ=90.00°
[4-(diethylamino)-N-(4-methoxyphenyl)salicylaldiminato]- {5-methoxy-2-[N-(4-methoxyphenyl)iminomethyl]phenyl}palladium(II), dichloromethane hemisolvate
C32H32N4O5Pd,0.5CH2Cl2
Acta Crystallographica Section C (2002) 58, 1 m26-m28
a=31.582(10)Å b=7.5847(10)Å c=26.557(6)Å
α=90.00° β=104.96(3)° γ=90.00°
AZO33
C18H18N4O6
Acta Crystallographica Section C (2006) 62, 8 o531-o533
a=43.062(9)Å b=6.877(2)Å c=11.979(2)Å
α=90.00° β=101.06(2)° γ=90.00°
Bis(cumylcyclopentadienyl) dichlorotitanium(IV)
2C14H15,Cl2Ti12
Acta Crystallographica Section C (2004) 60, 12 m625-m627
a=18.816(5)Å b=6.645(3)Å c=19.12(2)Å
α=90.00° β=101.77(3)° γ=90.00°
Dimethyl 2-(dimethylamino)terephthalate
C12H15NO4
Acta Crystallographica Section C (2008) 64, 8 o420-o422
a=7.7120(7)Å b=7.9190(8)Å c=9.989(3)Å
α=74.624(14)° β=82.576(16)° γ=85.663(9)°
3,3'-({4-[(4,5-Dicyano-1<i>H</i>-imidazol-2-yl)diazenyl]phenyl}imino)dipropionic acid
C17H15N7O4
Acta Crystallographica Section E (2013) 69, 5 o802-o803
a=6.895(5)Å b=10.443(3)Å c=13.373(3)Å
α=105.40(2)° β=103.96(4)° γ=104.84(4)°
(3<i>R</i>,3a<i>R</i>,6<i>R</i>,6a<i>R</i>)-Hexahydrofuro[3,2-<i>b</i>]furan-3,6-diyl dibenzoate
C20H18O6
Acta Crystallographica Section E (2013) 69, 9 o1396-o1397
a=10.0914(15)Å b=8.2388(11)Å c=10.7592(10)Å
α=90.00° β=108.913(10)° γ=90.00°
Dipentyl 2,6-diaminobenzo[1,2-<i>b</i>:4,5-<i>b</i>']difuran-3,7-dicarboxylate
C22H28N2O6
Acta Crystallographica Section E (2013) 69, 10 o1526-o1527
a=8.2670(10)Å b=7.9940(10)Å c=17.582(3)Å
α=90.00° β=98.98(2)° γ=90.00°
(3<i>S</i>,3a<i>S</i>,6<i>R</i>,6a<i>R</i>)-2-Oxohexahydrofuro[3,2-<i>b</i>]furan-3,6-diyl dibenzoate
C20H16O7
Acta Crystallographica Section E (2013) 69, 10 o1494-o1495
a=7.4870(7)Å b=10.2050(14)Å c=22.232(2)Å
α=90.00° β=90.00° γ=90.00°
{2-[2,2-Bis(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl-\ κ<i>N</i>)propyl]pyridine}dichloridoiron(II)
C18H25Cl2FeN3O2
Acta Crystallographica Section E (2013) 69, 8 m433-m434
a=10.102(2)Å b=13.925(3)Å c=14.764(2)Å
α=90° β=105.270(10)° γ=90°
2-(4-Methylphenyl)-6-nitro-1,3-benzoxazole
C14H10N2O3
Acta Crystallographica Section E (2013) 69, 5 o667-o668
a=27.251(4)Å b=7.4457(6)Å c=11.990(9)Å
α=90.00° β=90.00° γ=90.00°
3β,6β-Diacetoxy-5,9α-dihydroxy-5α-cholest-7-en-11-one acetic acid 0.04-solvate
C31H48O7,0.04(C2H4O2)
Acta Crystallographica Section E (2013) 69, 6 o879-o880
a=10.242(2)Å b=28.556(5)Å c=30.214(6)Å
α=90.00° β=90.00° γ=90.00°
3β,6α-Diacetoxy-5,9α-dihydroxy-5α-cholest-7-en-11-one
C31H48O7
Acta Crystallographica Section E (2013) 69, 7 o1109-o1110
a=10.964(2)Å b=9.1550(10)Å c=14.740(2)Å
α=90.00° β=92.980(10)° γ=90.00°
Naphthalene-1,8-diamine--2-(pyrimidin-2-yl)-1<i>H</i>-perimidine (2/1)
C15H10N4,2(C10H10N2)
Acta Crystallographica Section E (2013) 69, 7 o1133-o1134
a=17.083(2)Å b=12.139(3)Å c=13.597(2)Å
α=90.00° β=90.760(10)° γ=90.00°
C13H15NO3S2
C13H15NO3S2
Journal of Organic Chemistry (2007) 72, 10075-10080
a=9.253(2)Å b=11.5508(8)Å c=12.831(3)Å
α=90.00° β=90.00° γ=90.00°
C7H10O4S2
C7H10O4S2
Journal of Organic Chemistry (2007) 72, 10075-10080
a=16.004(7)Å b=16.004(7)Å c=7.492(2)Å
α=90.00° β=90.00° γ=90.00°
C7H10O4S2
C7H10O4S2
Journal of Organic Chemistry (2007) 72, 10075-10080
a=13.194(7)Å b=7.575(3)Å c=9.979(2)Å
α=90.00° β=100.20(2)° γ=90.00°
C13H15NO3S2
C13H15NO3S2
Journal of Organic Chemistry (2007) 72, 10075-10080
a=7.6835(6)Å b=14.492(2)Å c=12.632(3)Å
α=90.00° β=105.505(8)° γ=90.00°
C27H41AlN4O,(C3.5H4)
C27H41AlN4O,(C3.5H4)
Organometallics (2006) 25, 1 266-274
a=9.587(7)Å b=11.231(6)Å c=15.060(10)Å
α=70.75(4)° β=81.86(5)° γ=87.92(4)°
C33H53AlN4O
C33H53AlN4O
Organometallics (2006) 25, 1 266-274
a=9.430(2)Å b=9.479(2)Å c=19.711(4)Å
α=100.72(2)° β=91.81(2)° γ=104.60(2)°
C19H3BF15,C5H9N2
C19H3BF15,C5H9N2
Organometallics (2006) 25, 1 266-274
a=11.695(2)Å b=11.695(2)Å c=35.299(5)Å
α=90.00° β=90.00° γ=90.00°
C23H8BF15N2
C23H8BF15N2
Organometallics (2006) 25, 1 266-274
a=12.238(2)Å b=12.973(2)Å c=18.067(2)Å
α=90.00° β=126.370(10)° γ=90.00°
C23H23N5O4Pd1,0.25(H2O1)
C23H23N5O4Pd1,0.25(H2O1)
Inorganic Chemistry (2002) 41, 6597-6603
a=24.507(3)Å b=10.092(5)Å c=37.047(9)Å
α=90.00° β=90.00° γ=90.00°
C36H34CuN6O4
C36H34CuN6O4
Inorganic Chemistry (2002) 41, 6597-6603
a=12.219(2)Å b=13.8305(10)Å c=20.948(6)Å
α=83.77(2)° β=77.98(2)° γ=70.663(10)°
C12H13NO3S2
C12H13NO3S2
Journal of Organic Chemistry (2007) 72, 10075-10080
a=6.051(6)Å b=23.735(2)Å c=10.436(3)Å
α=90.00° β=119.725(8)° γ=90.00°
C29H45AlN4O
C29H45AlN4O
Organometallics (2006) 25, 1 266-274
a=14.871(3)Å b=12.175(3)Å c=17.426(3)Å
α=90.00° β=109.73(2)° γ=90.00°
C23H23CuN5O4
C23H23CuN5O4
Inorganic Chemistry (2002) 41, 6597-6603
a=8.576(4)Å b=11.143(6)Å c=12.990(5)Å
α=104.44(4)° β=104.94(5)° γ=103.58(4)°
C28H35IN2O5Pt
C28H35IN2O5Pt
Inorganic Chemistry Frontiers (2018) 5, 11 2921
a=11.255(3)Å b=12.6500(15)Å c=19.805(2)Å
α=90° β=90° γ=90°
C42H42NO3P2Pt,BF4
C42H42NO3P2Pt,BF4
Organometallics (2007) 26, 21 5216
a=18.286(3)Å b=11.617(3)Å c=20.683(4)Å
α=90.00° β=114.680(10)° γ=90.00°
Perfluoroadipic Acid dihydrate
C6F8O4H2.2H2O
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 4 526-526
a=21.793(4)Å b=5.2544(9)Å c=10.807(8)Å
α=90.00° β=111.70(3)° γ=90.00°