Structures by: Kongsaeree P.
Total: 60
Kerriipregnane B 3-O-Î^2^-D-diginopyranoside acetate
C31H46O10
Journal of natural products (2017) 80, 6 1714-1724
a=27.6220(4)Å b=19.96800(10)Å c=5.6990(5)Å
α=90° β=90.0000(10)° γ=90°
C30H38O5
C30H38O5
Journal of natural products (2014) 77, 7 1545-1553
a=7.3040(3)Å b=15.5760(8)Å c=11.3010(6)Å
α=90° β=100.378(3)° γ=90°
Ganodermalactone C
C32H46O6
Journal of natural products (2014) 77, 7 1545-1553
a=9.26400(10)Å b=10.1610(3)Å c=30.3990(7)Å
α=90° β=90° γ=90°
Ganodermalactone H
C30H36O6
Journal of natural products (2014) 77, 7 1545-1553
a=7.1300(3)Å b=15.5750(11)Å c=22.9690(15)Å
α=90° β=90° γ=90°
1-formamido-abeo-pupukeanane
C16H27NO
Journal of natural products (2013) 76, 11 2158-2161
a=7.0316(2)Å b=9.5125(4)Å c=21.7347(8)Å
α=90.00° β=90.00° γ=90.00°
F5Sb,F11Sb2,3(C7H10N2),C7H11N2
F5Sb,F11Sb2,3(C7H10N2),C7H11N2
Organic letters (2013) 15, 22 5666-5669
a=18.4920(6)Å b=22.2250(7)Å c=26.2530(10)Å
α=103.8730(18)° β=95.0740(18)° γ=107.1520(19)°
C17H14O6
C17H14O6
Organic letters (2003) 5, 16 2879-2882
a=6.6975(3)Å b=14.1282(13)Å c=15.0059(11)Å
α=90.00° β=90.00° γ=90.00°
C47H53BrO9
C47H53BrO9
Journal of natural products (2008) 71, 4 655-663
a=7.8919(4)Å b=12.0853(9)Å c=43.592(3)Å
α=90.00° β=90.00° γ=90.00°
7-epi-mekongensine
C45H51NO20
Journal of natural products (2011) 74, 6 1386-1391
a=10.3372(3)Å b=16.3424(3)Å c=13.1251(4)Å
α=90.00° β=93.2976(12)° γ=90.00°
F-THENA
C20H20FNO3
Organic & biomolecular chemistry (2016) 14, 46 11002-11012
a=10.2370(3)Å b=10.2370(3)Å c=16.6750(4)Å
α=90° β=90° γ=90°
Cambodine E
C37H36N4O4,H2O
RSC Advances (2018) 8, 33 18204
a=8.3830(1)Å b=9.5920(1)Å c=40.1370(7)Å
α=90° β=90° γ=90°
Polymeric tetra-mu-formato-diaqua-3.5kis(4,4- bipyridyl)trizinc(ii) bis(perchlorate)dihydrate
C39H36N7O10Zn3,ClO4,ClO4,2O
CrystEngComm (2009) 11, 8 1723
a=26.8795(12)Å b=19.1415(8)Å c=21.2041(9)Å
α=90.00° β=122.078(2)° γ=90.00°
Polymeric tetra-mu-acetato-diaqua-tris(4,4- bipyridyl)trizinc(ii) bis(hexafluorophosphate)monohydrate
C38H40N6O10Zn3,2(F6P),O2
CrystEngComm (2009) 11, 8 1723
a=10.6952(7)Å b=11.4831(7)Å c=11.7638(7)Å
α=101.558(2)° β=116.757(2)° γ=95.574(2)°
Polymeric tetra-mu-propionato-tetrakis(4,4- bipyridyl)trizinc(ii) bis(perchlorate)bis(4,4-bipyridyl)tetrahydrate
C52H52N8O8Zn3,2(C10H8N2),2(ClO4),4(H2O)
CrystEngComm (2009) 11, 8 1723
a=18.506(4)Å b=18.838(4)Å c=25.568(5)Å
α=90.00° β=119.90(3)° γ=90.00°
C28H20CuF6N8O6S2,2(H2O)
C28H20CuF6N8O6S2,2(H2O)
RSC Adv. (2015)
a=17.9015(3)Å b=9.3530(2)Å c=19.7128(4)Å
α=90° β=90° γ=90°
C26H18CuF6N10O6S2
C26H18CuF6N10O6S2
RSC Adv. (2015)
a=8.6034(3)Å b=9.2137(4)Å c=11.0129(5)Å
α=111.653(2)° β=92.753(2)° γ=102.528(2)°
C22H16CuF6N4O6S2
C22H16CuF6N4O6S2
RSC Adv. (2015)
a=10.0099(3)Å b=13.9540(5)Å c=18.8133(8)Å
α=90° β=100.1196(14)° γ=90°
C24H30Cl2CuN8
C24H30Cl2CuN8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16810-16819
a=13.4626(4)Å b=12.0213(3)Å c=17.5823(7)Å
α=90° β=111.4943(12)° γ=90°
C20H30Cl2CuN8Si2,C2H3N
C20H30Cl2CuN8Si2,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16810-16819
a=8.9699(2)Å b=13.5062(4)Å c=14.1297(4)Å
α=100.7014(10)° β=103.0788(11)° γ=105.8527(9)°
C50H70N4Sn
C50H70N4Sn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2157-2159
a=14.9195(4)Å b=16.3981(5)Å c=21.0942(6)Å
α=90.00° β=110.127(2)° γ=90.00°
C35H45AlN4
C35H45AlN4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15191-15198
a=20.2580(11)Å b=9.8370(8)Å c=16.2040(12)Å
α=90.00° β=99.646(5)° γ=90.00°
C29H33AlN4
C29H33AlN4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15191-15198
a=8.7290(2)Å b=21.8650(9)Å c=13.8320(6)Å
α=90.00° β=91.841(3)° γ=90.00°
C31H37AlN4
C31H37AlN4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15191-15198
a=8.86600(10)Å b=20.2470(4)Å c=24.0550(5)Å
α=102.0720(8)° β=90.2860(15)° γ=96.0910(15)°
C25H19AlF6N4
C25H19AlF6N4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15191-15198
a=9.8580(2)Å b=56.7400(13)Å c=9.3090(2)Å
α=90.00° β=116.1470(10)° γ=90.00°
C25H25AlN4O2
C25H25AlN4O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15191-15198
a=14.8420(6)Å b=9.1460(2)Å c=16.6480(6)Å
α=90.00° β=97.0740(13)° γ=90.00°
C25H25AlN4
C25H25AlN4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 3 1348-1359
a=9.9362(3)Å b=12.7413(4)Å c=18.0469(4)Å
α=90.00° β=90.00° γ=90.00°
C38H44N2O2Sn
C38H44N2O2Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 41 12704-12710
a=8.8207(4)Å b=17.2625(5)Å c=23.1793(10)Å
α=90.00° β=90.977(2)° γ=90.00°
C33H53AlN2O3,0.5(C2Cl4)
C33H53AlN2O3,0.5(C2Cl4)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 7 1865-1871
a=11.4551(3)Å b=20.8154(5)Å c=17.6672(5)Å
α=90.00° β=123.2380(16)° γ=90.00°
C28H42AlClN2O2
C28H42AlClN2O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 7 1865-1871
a=12.2526(7)Å b=11.8222(6)Å c=19.0664(12)Å
α=90.00° β=98.298(2)° γ=90.00°
C20H37N5O6,H2O
C20H37N5O6,H2O
Chemical Communications (2006)
a=5.9382(4)Å b=6.7703(7)Å c=15.524(2)Å
α=97.127(4)° β=92.392(6)° γ=99.132(6)°
C34H50N2O4Sn2,C7,C7H8
C34H50N2O4Sn2,C7,C7H8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12357-12364
a=16.3700(4)Å b=20.6235(5)Å c=14.2795(2)Å
α=90.00° β=105.4660(12)° γ=90.00°
C18H27NO2Sn
C18H27NO2Sn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12357-12364
a=17.2379(5)Å b=10.4636(2)Å c=10.0156(2)Å
α=90° β=93.8814(8)° γ=90°
C47H55BrO10
C47H55BrO10
Journal of natural products (2008) 71, 4 655-663
a=10.1863(5)Å b=14.2352(10)Å c=14.5801(8)Å
α=90.00° β=97.652(4)° γ=90.00°
Isocyanatobis(1,10-phenanthroline)copper(II) bromide
C25H16BrCuN5O
Acta Crystallographica Section B (2008) 64, 3 318-329
a=8.9141(18)Å b=10.448(2)Å c=12.291(3)Å
α=78.688(4)° β=81.562(4)° γ=72.798(3)°
Azidobis(1,10-phenanthroline)copper(II) tetraphenylborate monohydrate
C48H36BCuN7O
Acta Crystallographica Section B (2008) 64, 3 318-329
a=10.2373(4)Å b=11.3628(4)Å c=19.1037(7)Å
α=86.6970(10)° β=75.8840(10)° γ=67.7440(10)°
Azidobis(di-2-pyridylamine)copper(II) nitrate monohydrate
C20H20CuN10O4
Acta Crystallographica Section B (2008) 64, 3 318-329
a=7.7515(6)Å b=9.9160(8)Å c=15.2750(12)Å
α=100.0100(10)° β=103.3470(10)° γ=99.5270(10)°
Azidobis(di-2-pyridylamine)copper(II) perchlorate
C20H18ClCuN9O4
Acta Crystallographica Section B (2008) 64, 3 318-329
a=13.4360(5)Å b=8.3880(3)Å c=22.5750(5)Å
α=90.00° β=118.1471(19)° γ=90.00°
WR99210
C14H19Cl3N5O2,Cl,CH4O
Acta Crystallographica Section E (2015) 71, 8 o608-o609
a=8.5930(4)Å b=9.3510(3)Å c=14.6970(7)Å
α=75.422(3)° β=78.2260(19)° γ=70.194(3)°
2,4-dihydroxy-6-methylacetophenone
C9H10O3
Acta Crystallographica Section E (2015) 71, 8 o612-o613
a=7.3570(3)Å b=15.0010(10)Å c=7.3180(5)Å
α=90° β=91.017(4)° γ=90°
2,3-dicarbomethoxy-1,2-butadienylirontricarbonyl
C11H10FeO7
Acta Crystallographica Section C (1999) 55, 12 2007-2010
a=6.7367(5)Å b=13.6547(5)Å c=14.2727(4)Å
α=90.00° β=93.392(5)° γ=90.00°
2,3-dicarbomethoxy-1,2-butadienyl-bis-irontricarbonyl
C14H10Fe2O10
Acta Crystallographica Section C (1999) 55, 12 2007-2010
a=7.6839(4)Å b=8.7128(9)Å c=14.0490(10)Å
α=105.614(8)° β=97.418(5)° γ=102.040(6)°
(azido-κN)bis(di-2-pyridylamine)copper(II) chloride tetrahydrate
C20H18CuN9,Cl,4H2O
Acta Crystallographica Section C (2007) 63, 2 m45-m47
a=7.0560(2)Å b=27.8360(13)Å c=12.8780(6)Å
α=90.00° β=99.009(2)° γ=90.00°
(Azido-κN)bis(di-2-pyridylamine)copper(II) hexafluorophosphate
C20H18CuN9,F6P
Acta Crystallographica Section C (2007) 63, 2 m45-m47
a=14.1074(8)Å b=8.5839(5)Å c=19.4144(11)Å
α=90.00° β=95.6350(10)° γ=90.00°
Diazidobis(5,5-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')nickel(II) monohydrate
C24H24N10Ni,H2O
Acta Crystallographica Section E (2009) 65, 9 m1020-m1021
a=17.0770(3)Å b=8.5350(5)Å c=16.6700(4)Å
α=90.00° β=90.00° γ=90.00°
Bis[2,6-bis(2-methoxyphenyl)pyridinium] di-μ-bromido-bis[dibromidocuprate(II)]
2(C19H18NO2),Br6Cu22
Acta Crystallographica Section E (2011) 67, 3 m299-m300
a=11.53290(10)Å b=17.0104(4)Å c=21.0021(5)Å
α=90.00° β=90.00° γ=90.00°
C12H11F2NO2
C12H11F2NO2
Journal of Organic Chemistry (2009) 74, 3798-3805
a=10.2395(3)Å b=8.8488(2)Å c=25.3299(7)Å
α=90.00° β=90.00° γ=90.00°
C13H13F2NO2
C13H13F2NO2
Journal of Organic Chemistry (2009) 74, 3798-3805
a=12.0530(5)Å b=10.2639(3)Å c=10.4166(3)Å
α=90.00° β=112.362(2)° γ=90.00°
C20H16N2
C20H16N2
Journal of Organic Chemistry (2013) 78, 12703-12709
a=10.244(9)Å b=8.151(3)Å c=10.261(10)Å
α=90° β=117.66(4)° γ=90°
C22H18N2O
C22H18N2O
Journal of Organic Chemistry (2013) 78, 12703-12709
a=8.7580(3)Å b=19.8830(6)Å c=9.7210(3)Å
α=90° β=102.5120(13)° γ=90°
C35H47N5O6
C35H47N5O6
Journal of Organic Chemistry (2006) 71, 6814-6821
a=19.6992(13)Å b=29.454(2)Å c=6.1556(2)Å
α=90.00° β=90.00° γ=90.00°
(1R,3aS,4R,6aR)-1,4-bis(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-3a-ol
C22H26O7
Journal of Organic Chemistry (2006) 71, 386-389
a=31.737(2)Å b=7.5162(7)Å c=8.4847(5)Å
α=90.00° β=92.053(5)° γ=90.00°
(3R,3aS,6R,6aS)-3a-methyl-3,6-diphenyl-tetrahydrofuro[3,4-c]furan-1,4-dione
C19H16O4
Journal of Organic Chemistry (2006) 71, 386-389
a=24.9180(7)Å b=11.7246(4)Å c=10.9364(3)Å
α=90.00° β=101.100(2)° γ=90.00°
C18H17NO4
C18H17NO4
Journal of Organic Chemistry (2007) 72, 14 5418-5420
a=6.8199(2)Å b=10.4955(5)Å c=22.5277(10)Å
α=90.00° β=105.663(3)° γ=90.00°
C20H39F2NO4Si2
C20H39F2NO4Si2
Journal of Organic Chemistry (2012) 77, 8465-8479
a=8.6065(2)Å b=14.1372(6)Å c=21.6104(9)Å
α=90.00° β=90.00° γ=90.00°
C22H23F2NO4
C22H23F2NO4
Journal of Organic Chemistry (2012) 77, 8465-8479
a=6.13970(10)Å b=10.0767(3)Å c=31.8096(11)Å
α=90.00° β=90.00° γ=90.00°
C21H41F2NO4Si2
C21H41F2NO4Si2
Journal of Organic Chemistry (2012) 77, 8465-8479
a=9.9430(2)Å b=12.3857(4)Å c=21.2265(7)Å
α=90.00° β=90.00° γ=90.00°
C13H23F2NO2
C13H23F2NO2
Journal of Organic Chemistry (2012) 77, 8465-8479
a=6.4369(2)Å b=10.2183(2)Å c=21.4391(7)Å
α=90.00° β=90.00° γ=90.00°
C23H25F2NO4
C23H25F2NO4
Journal of Organic Chemistry (2012) 77, 8465-8479
a=11.898(2)Å b=8.1310(6)Å c=12.412(2)Å
α=90.00° β=114.293(4)° γ=90.00°
C18H17NO4
C18H17NO4
Journal of Organic Chemistry (2007) 72, 14 5418-5420
a=13.1375(7)Å b=6.3757(2)Å c=21.8859(10)Å
α=90.00° β=122.711(2)° γ=90.00°
C36H46MgO18
C36H46MgO18
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 319-320
a=18.3358(7)Å b=12.1644(5)Å c=8.5208(2)Å
α=90.00° β=96.087(2)° γ=90.00°