Structures by: Li C. J.
Total: 68
C9H11NO3
C9H11NO3
Journal of natural products (2016) 79, 8 2032-2038
a=5.3760(5)Å b=11.9366(11)Å c=13.1122(13)Å
α=90° β=90° γ=90°
C10H13NO4
C10H13NO4
Journal of natural products (2016) 79, 8 2032-2038
a=7.33508(19)Å b=7.7336(2)Å c=16.8499(4)Å
α=90.00° β=90.00° γ=90.00°
C32H37NO12
C32H37NO12
Journal of Natural Products (2018)
a=10.5270(15)Å b=9.3108(5)Å c=15.753(2)Å
α=90° β=102.012(13)° γ=90°
C33H38O12
C33H38O12
Journal of Natural Products (2018)
a=9.6865(2)Å b=11.9018(3)Å c=13.7460(4)Å
α=90° β=104.952(3)° γ=90°
CHCl3,C61H70O8
CHCl3,C61H70O8
Organic letters (2016) 18, 2 168-171
a=10.3434(4)Å b=17.0470(8)Å c=30.5673(13)Å
α=90.00° β=90.00° γ=90.00°
2.5(CHCl3),C30H50O3
2.5(CHCl3),C30H50O3
Journal of natural products (2014) 77, 2 276-284
a=10.7324(5)Å b=23.7833(14)Å c=28.8248(12)Å
α=90.00° β=90.00° γ=90.00°
C27H34O9,CH4O
C27H34O9,CH4O
Journal of natural products (2014) 77, 4 784-791
a=14.8427(15)Å b=12.9239(8)Å c=15.4124(14)Å
α=90.00° β=118.131(12)° γ=90.00°
Psidial A
C30H34O5
Organic letters (2010) 12, 4 656-659
a=11.196(1)Å b=11.196(1)Å c=40.747(1)Å
α=90.00° β=90.00° γ=90.00°
C13H13NO
C13H13NO
Green Chemistry (2020) 22, 17 5815-5821
a=5.923(3)Å b=8.454(4)Å c=10.773(5)Å
α=78.722(6)° β=76.248(6)° γ=86.236(6)°
C19H19F3O7S
C19H19F3O7S
Chemical communications (Cambridge, England) (2020) 56, 69 10066-10069
a=11.1889(12)Å b=15.6583(16)Å c=11.3387(12)Å
α=90° β=103.564(2)° γ=90°
C22H25NO8
C22H25NO8
Chemical communications (Cambridge, England) (2020) 56, 69 10066-10069
a=18.9306(14)Å b=11.0428(8)Å c=21.1989(16)Å
α=90° β=114.6950(10)° γ=90°
(2E,4E)-5-(pyridin-3-yl)penta-2,4-dienal
C10H9NO
Chem. Commun. (2017)
a=9.8131(9)Å b=11.6684(12)Å c=7.2988(7)Å
α=90° β=99.827(3)° γ=90°
2-[1-(4-chlorophenyl)ethyl]-1-phenylbutane-1,3-dione
C18H17ClO2
New Journal of Chemistry (2008) 32, 4 694
a=15.3369(7)Å b=5.5988(2)Å c=19.0061(11)Å
α=90.00° β=109.104(2)° γ=90.00°
2-[1-(2-chlorophenyl)ethyl]-1-phenylbutane-1.3-dione
C18H17ClO2
New Journal of Chemistry (2008) 32, 4 694
a=7.1662(2)Å b=11.4546(3)Å c=38.4210(12)Å
α=90.00° β=90.00° γ=90.00°
1,3-diphenyl-2-(1-phenylethyl)propane-1,3-dione
C23H20O2
New Journal of Chemistry (2008) 32, 4 694
a=16.9980(2)Å b=9.9242(3)Å c=21.5231(5)Å
α=90.00° β=90.00° γ=90.00°
1,3-diphenyl-1-(1-phenylpropyl)propane-1,3-dione
C24H22O2
New Journal of Chemistry (2008) 32, 4 694
a=17.0267(4)Å b=9.9384(2)Å c=22.3568(7)Å
α=90.00° β=90.00° γ=90.00°
C72H64N14O26Pr2
C72H64N14O26Pr2
Journal of Materials Chemistry C (2018) 6, 13 3254
a=10.0807(3)Å b=11.0770(5)Å c=32.5012(13)Å
α=91.153(4)° β=94.764(3)° γ=91.904(3)°
C45H40N8O17Eu
C45H40N8O17Eu
Journal of Materials Chemistry C (2018) 6, 13 3254
a=22.15090(10)Å b=16.03780(10)Å c=27.67280(10)Å
α=90° β=90° γ=90°
C16H16N2Nd2O18
C16H16N2Nd2O18
CrystEngComm (2008) 10, 11 1645
a=6.7735(5)Å b=9.3861(7)Å c=16.9365(13)Å
α=90.00° β=92.5690(10)° γ=90.00°
C16H12Dy2N2O16
C16H12Dy2N2O16
CrystEngComm (2008) 10, 11 1645
a=21.7769(15)Å b=9.2174(6)Å c=22.3883(15)Å
α=90.00° β=101.353(2)° γ=90.00°
C16H12Ho2N2O16
C16H12Ho2N2O16
CrystEngComm (2008) 10, 11 1645
a=21.721(8)Å b=9.202(4)Å c=22.347(9)Å
α=90.00° β=101.243(6)° γ=90.00°
C16H15N2O17.5Sm2
C16H15N2O17.5Sm2
CrystEngComm (2008) 10, 11 1645
a=22.3162(11)Å b=9.3759(5)Å c=22.4546(12)Å
α=90.00° β=103.0610(10)° γ=90.00°
C16H15Gd2N2O17.5
C16H15Gd2N2O17.5
CrystEngComm (2008) 10, 11 1645
a=22.2267(16)Å b=9.3424(7)Å c=22.3427(16)Å
α=90.00° β=103.1380(10)° γ=90.00°
C16H15Eu2N2O17.5
C16H15Eu2N2O17.5
CrystEngComm (2008) 10, 11 1645
a=22.2466(18)Å b=9.3529(7)Å c=22.4043(18)Å
α=90.00° β=103.0670(10)° γ=90.00°
C16H13N2O16.5Tb2
C16H13N2O16.5Tb2
CrystEngComm (2008) 10, 11 1645
a=21.757(3)Å b=9.1657(13)Å c=22.457(3)Å
α=90.00° β=100.886(3)° γ=90.00°
C12H10CdClN6O
C12H10CdClN6O
CrystEngComm (2016) 18, 27 5164
a=8.476(2)Å b=9.029(2)Å c=10.274(3)Å
α=73.979(3)° β=85.725(3)° γ=84.377(3)°
C12H8CdN7O3
C12H8CdN7O3
CrystEngComm (2016) 18, 27 5164
a=6.3373(8)Å b=10.7022(14)Å c=11.3187(15)Å
α=107.774(2)° β=95.235(2)° γ=104.2870(10)°
C14H13CdN6O3
C14H13CdN6O3
CrystEngComm (2016) 18, 27 5164
a=10.5519(14)Å b=12.7771(17)Å c=11.4874(15)Å
α=90.00° β=93.251(2)° γ=90.00°
C24H16Cd3N24
C24H16Cd3N24
CrystEngComm (2016) 18, 27 5164
a=21.508(4)Å b=14.936(3)Å c=10.109(2)Å
α=90.00° β=95.266(2)° γ=90.00°
C25H20Cd2N14O7
C25H20Cd2N14O7
CrystEngComm (2016) 18, 27 5164
a=24.090(2)Å b=14.7011(14)Å c=20.418(2)Å
α=90.00° β=122.3110(10)° γ=90.00°
C14H11Cd2N12O2
C14H11Cd2N12O2
CrystEngComm (2016) 18, 27 5164
a=13.076(8)Å b=12.914(8)Å c=11.690(7)Å
α=90.00° β=104.749(8)° γ=90.00°
3-[1-(4-chlorophenyl)ethyl]pentane-2,4-dione
C13H15ClO2
New Journal of Chemistry (2008) 32, 4 694
a=5.3281(2)Å b=8.3677(3)Å c=28.9434(13)Å
α=90.00° β=90.00° γ=90.00°
2-[1-(2-chlorophenyl)ethyl]-1,3-diphenylpropane-1,3-dione
C23H19ClO2
New Journal of Chemistry (2008) 32, 4 694
a=11.1539(3)Å b=16.3314(6)Å c=11.4618(3)Å
α=90.00° β=114.694(1)° γ=90.00°
1-(4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1H-tetrazole
C14H18BClN4O2
RSC Adv. (2016)
a=15.8491(11)Å b=10.2222(8)Å c=10.1374(8)Å
α=90.00° β=101.018(3)° γ=90.00°
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-tetrazole
C13H17BN4O2
RSC Adv. (2016)
a=17.6880(11)Å b=6.9800(8)Å c=11.9076(9)Å
α=90.00° β=108.949(5)° γ=90.00°
2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C13H16BNO2
RSC Adv. (2016)
a=11.0964(5)Å b=13.2916(6)Å c=10.4278(7)Å
α=90.00° β=119.655(2)° γ=90.00°
C48H40Co3Eu4N6O50
C48H40Co3Eu4N6O50
Chemical communications (Cambridge, England) (2008) 47 6348-6350
a=20.978(3)Å b=20.211(3)Å c=18.045(2)Å
α=90.00° β=118.600(2)° γ=90.00°
C24H22O14Zn3,3(O)
C24H22O14Zn3,3(O)
CrystEngComm (2013) 15, 14 2731
a=10.4354(11)Å b=11.5091(12)Å c=12.1928(12)Å
α=80.0500(10)° β=70.9540(10)° γ=73.5240(10)°
C28H33N4O5Zn,3(O)
C28H33N4O5Zn,3(O)
CrystEngComm (2013) 15, 14 2731
a=9.3898(7)Å b=19.8601(14)Å c=17.9499(11)Å
α=90.00° β=110.534(3)° γ=90.00°
C24H22O12Zn,O
C24H22O12Zn,O
CrystEngComm (2013) 15, 14 2731
a=7.700(4)Å b=7.867(4)Å c=19.442(9)Å
α=85.133(6)° β=88.430(6)° γ=88.495(6)°
C12H11O7Zn
C12H11O7Zn
CrystEngComm (2013) 15, 14 2731
a=20.334(2)Å b=15.2784(16)Å c=8.0062(9)Å
α=90.00° β=105.8440(10)° γ=90.00°
C16H14Cu2N2O10
C16H14Cu2N2O10
CrystEngComm (2010) 12, 2 425
a=7.6284(11)Å b=11.058(2)Å c=11.284(5)Å
α=102.71(3)° β=105.21(2)° γ=106.870(16)°
C16H16CuN2O4
C16H16CuN2O4
CrystEngComm (2010) 12, 2 425
a=5.0333(8)Å b=13.995(2)Å c=10.7354(17)Å
α=90.00° β=97.733(2)° γ=90.00°
C16H16Cu3N2O12
C16H16Cu3N2O12
CrystEngComm (2010) 12, 2 425
a=7.3163(7)Å b=7.6838(7)Å c=17.9429(16)Å
α=83.251(2)° β=82.728(2)° γ=81.003(2)°
C16H14Cu4N2O22
C16H14Cu4N2O22
CrystEngComm (2010) 12, 2 425
a=7.0602(7)Å b=9.5054(10)Å c=10.8957(11)Å
α=101.345(2)° β=107.878(2)° γ=111.340(2)°
C8H3Cu2NO7
C8H3Cu2NO7
CrystEngComm (2010) 12, 2 425
a=8.909(2)Å b=12.330(3)Å c=17.476(4)Å
α=90.00° β=90.00° γ=90.00°
C8H8N2O8
C8H8N2O8
CrystEngComm (2010) 12, 2 425
a=4.8656(5)Å b=9.7640(12)Å c=11.1677(14)Å
α=73.703(11)° β=80.971(10)° γ=80.399(9)°
C76H60Co2N2O32
C76H60Co2N2O32
CrystEngComm (2013) 15, 14 2731
a=8.7504(10)Å b=10.7138(12)Å c=21.673(2)Å
α=93.144(2)° β=100.882(2)° γ=112.205(2)°
C96H66N4O30Zn2
C96H66N4O30Zn2
CrystEngComm (2013) 15, 14 2731
a=8.792(9)Å b=15.468(16)Å c=15.983(17)Å
α=104.543(16)° β=93.056(14)° γ=101.711(14)°
C92H66N4O30Zn2
C92H66N4O30Zn2
CrystEngComm (2013) 15, 14 2731
a=8.815(4)Å b=15.386(7)Å c=16.055(8)Å
α=104.527(6)° β=92.798(6)° γ=101.187(6)°
C22H19N2O5Zn,2(O)
C22H19N2O5Zn,2(O)
CrystEngComm (2013) 15, 14 2731
a=7.9598(6)Å b=15.1435(12)Å c=17.0375(14)Å
α=90.00° β=99.4310(10)° γ=90.00°
C24H23N2O5Zn,2(O)
C24H23N2O5Zn,2(O)
CrystEngComm (2013) 15, 14 2731
a=8.695(5)Å b=16.594(9)Å c=17.034(9)Å
α=90.00° β=100.459(7)° γ=90.00°
C22H19N4O5Zn,2(O)
C22H19N4O5Zn,2(O)
CrystEngComm (2013) 15, 14 2731
a=8.158(2)Å b=17.418(4)Å c=17.558(4)Å
α=90.00° β=98.280(3)° γ=90.00°
C76H60N2O32Zn2
C76H60N2O32Zn2
CrystEngComm (2013) 15, 14 2731
a=8.642(13)Å b=10.856(16)Å c=21.62(3)Å
α=93.143(16)° β=100.055(19)° γ=111.373(19)°
Bis(di-2-pyridylmethanediol-κ^3^N,O,N)nickel(II) dilactate
C22H20N4NiO42,2C3H5O3
Acta Crystallographica Section E (2005) 61, 2 m229-m231
a=10.8401(7)Å b=17.3590(10)Å c=15.6110(10)Å
α=90° β=106.5340(10)° γ=90°
Bis(di-2-pyridylmethanediol-κ^3^N,O,N)copper(II) diacetate tetrahydrate
C22H20CuN4O4,2C2H3O2,4H2O
Acta Crystallographica Section E (2005) 61, 2 m232-m234
a=23.557(2)Å b=8.5744(6)Å c=15.8480(10)Å
α=90.00° β=91.9830(10)° γ=90.00°
9β-tert-butoxy-4(E)-ethylidene-8β-methyl-5-oxobicyclo[6.3.0]undean-2β- carboxylic Acid Methyl Ester
C20H32O4
Acta Crystallographica Section C (1996) 52, 10 2597-2599
a=5.8088(3)Å b=17.976(2)Å c=18.213(2)Å
α=90.000° β=90.000° γ=90.000°
2-(1-phenyl-1,3-butadien-2-yl)benzoic acid
C17H14O2
Acta Crystallographica Section C (1998) 54, 12 1934-1936
a=8.7367(5)Å b=10.2118(5)Å c=8.3386(8)Å
α=111.508(6)° β=95.216(6)° γ=87.374(4)°
Methyl 7-(4-chlorobenzoyloxy)-1,3-benzodioxole-5-carboxylate
C16H11ClO6
Acta Crystallographica Section E (2007) 63, 1 o156-o157
a=12.240(5)Å b=6.618(3)Å c=18.471(8)Å
α=90.00° β=95.879(7)° γ=90.00°
Diaquabis[4-(3-pyridyl)-1H-1,2,4-triazole]dithiocyanatomanganese(II)
C16H16MnN10O2S2
Acta Crystallographica Section E (2007) 63, 2 m407-m408
a=9.829(3)Å b=10.150(3)Å c=10.826(3)Å
α=88.111(4)° β=74.483(4)° γ=85.562(5)°
<i>catena</i>-Poly[[bis[2-(2-pyridyl)-1-<i>H</i>-imidazole- κ^2^<i>N</i>^2^,<i>N</i>^3^]cadmium]-μ-benzene-1,3-dicarboxylato- κ^2^<i>O</i>^1^:<i>O</i>^3^]
C24H18CdN6O4
Acta Crystallographica Section E (2011) 67, 2 m269-m270
a=8.720(5)Å b=20.102(4)Å c=13.483(5)Å
α=90.00° β=90.00° γ=90.00°
C10H12N2O
C10H12N2O
Journal of the American Chemical Society (2019) 141, 15 6247-6253
a=6.1799(9)Å b=8.3702(13)Å c=9.1069(14)Å
α=90° β=106.537(2)° γ=90°
C15H20N2O3
C15H20N2O3
Journal of the American Chemical Society (2019) 141, 15 6247-6253
a=8.322(2)Å b=17.969(4)Å c=18.785(4)Å
α=90° β=93.483(4)° γ=90°
C13H16N2O
C13H16N2O
Journal of the American Chemical Society (2019) 141, 15 6247-6253
a=10.5923(9)Å b=11.7189(10)Å c=18.6587(17)Å
α=97.374(2)° β=90.086(2)° γ=99.864(2)°
C12H18Co3O18
C12H18Co3O18
Crystal Growth & Design (2006) 6, 2 357
a=14.3139(10)Å b=14.3139(10)Å c=14.6728(16)Å
α=90.00° β=90.00° γ=120.00°
C38H32B2CdCl6F8N12
C38H32B2CdCl6F8N12
Crystal Growth & Design (2010) 10, 3 1138
a=8.2969(17)Å b=21.756(4)Å c=13.781(3)Å
α=90.00° β=103.69(3)° γ=90.00°
C66H54CdCl14N12O10
C66H54CdCl14N12O10
Crystal Growth & Design (2010) 10, 3 1138
a=21.844(4)Å b=14.217(3)Å c=26.213(5)Å
α=90.00° β=113.38(3)° γ=90.00°
C78H54CdCl2N12O8
C78H54CdCl2N12O8
Crystal Growth & Design (2010) 10, 3 1138
a=21.545(2)Å b=21.545(2)Å c=19.137(3)Å
α=90.00° β=90.00° γ=120.00°