Structures by: Tang P.
Total: 40
C18H20F5N4O3S,C2F3O2
C18H20F5N4O3S,C2F3O2
Journal of medicinal chemistry (2020)
a=6.12766(15)Å b=20.2470(5)Å c=10.0261(2)Å
α=90.00° β=94.623(2)° γ=90.00°
C16H25FO2
C16H25FO2
Organic Chemistry Frontiers (2015) 2, 7 806
a=5.9958(12)Å b=13.644(3)Å c=17.789(4)Å
α=90.00° β=90.00° γ=90.00°
C24H31FO8
C24H31FO8
Organic Chemistry Frontiers (2015) 2, 7 806
a=8.7359(17)Å b=12.804(3)Å c=20.625(4)Å
α=90.00° β=90.00° γ=90.00°
C15H21N3O5
C15H21N3O5
Organic letters (2015) 17, 23 5828-5831
a=6.359(2)Å b=22.998(5)Å c=32.023(7)Å
α=90° β=90.0100(10)° γ=90°
C14H17N3O4
C14H17N3O4
Organic letters (2015) 17, 18 4502-4505
a=6.9191(2)Å b=16.1350(5)Å c=14.3518(6)Å
α=90.00° β=104.515(3)° γ=90.00°
C19H18N2O2
C19H18N2O2
Organic letters (2015) 17, 18 4502-4505
a=11.7071(10)Å b=15.8544(13)Å c=9.4636(7)Å
α=90.00° β=113.637(10)° γ=90.00°
C26H18ClN3O
C26H18ClN3O
RSC Advances (2016) 6, 54 49123
a=12.1894(9)Å b=9.6526(7)Å c=20.0169(17)Å
α=90.00° β=109.306(6)° γ=90.00°
C17H14N2O2S
C17H14N2O2S
Green Chemistry (2018) 20, 16 3696
a=8.4181(10)Å b=9.1433(7)Å c=10.4688(9)Å
α=74.013(7)° β=72.640(9)° γ=69.444(9)°
C25H19NO
C25H19NO
Journal of Materials Chemistry C (2014) 2, 195-200
a=16.740(5)Å b=12.432(5)Å c=9.236(3)Å
α=90.00° β=90.00° γ=90.00°
C16H12F2NO4
C16H12F2NO4
Chem.Commun. (2015) 51, 8829
a=22.639(5)Å b=5.0207(10)Å c=11.438(2)Å
α=90.00° β=93.54(3)° γ=90.00°
DFX-2INA
C21H15N3O4,2(C6H6N2O)
RSC Adv. (2017) 7, 68 43151
a=21.5782(6)Å b=8.4837(2)Å c=37.8874(12)Å
α=90° β=101.377(3)° γ=90°
DFX-DMF
C21H15N3O4,C3H7NO
RSC Adv. (2017) 7, 68 43151
a=8.9013(4)Å b=33.2054(14)Å c=7.7293(3)Å
α=90° β=94.210(4)° γ=90°
DFX-INA
C21H15N3O4,C6H6N2O
RSC Adv. (2017) 7, 68 43151
a=9.3205(3)Å b=36.1503(10)Å c=7.1171(3)Å
α=90° β=100.206(3)° γ=90°
C13H13BrN2O2
C13H13BrN2O2
RSC Adv. (2015) 5, 69 55808
a=9.0885(9)Å b=10.1681(9)Å c=15.4664(10)Å
α=88.451(6)° β=87.493(7)° γ=66.259(9)°
C25H25N5O4
C25H25N5O4
RSC Adv. (2015)
a=10.2208(4)Å b=13.8422(6)Å c=15.7529(6)Å
α=90° β=92.927(3)° γ=90°
DFX-H2O
C21H15N3O4,H2O
RSC Adv. (2017) 7, 68 43151
a=8.9201(2)Å b=29.7303(8)Å c=7.20740(19)Å
α=90.00° β=97.790(3)° γ=90.00°
Tauroursodeoxycholic acid
C26H44NO6S,H3O,H2O
RSC Adv. (2015)
a=9.6537(4)Å b=8.3429(3)Å c=17.2850(7)Å
α=90° β=91.145(4)° γ=90°
C37H24Co2N4O11
C37H24Co2N4O11
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14673-14685
a=12.610(7)Å b=15.935(9)Å c=17.477(10)Å
α=90° β=101.498(8)° γ=90°
C30H26CoN2O12
C30H26CoN2O12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14673-14685
a=8.887(5)Å b=13.014(6)Å c=25.860(14)Å
α=90° β=99.819(5)° γ=90°
C29H20Co3N2O12S
C29H20Co3N2O12S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14673-14685
a=11.835(4)Å b=19.624(6)Å c=14.327(4)Å
α=90° β=90.519(3)° γ=90°
C35H29Co2N6O14
C35H29Co2N6O14
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14673-14685
a=10.553(4)Å b=12.789(6)Å c=14.443(6)Å
α=112.206(6)° β=90.401(5)° γ=94.839(2)°
C45H34Co2N8O10
C45H34Co2N8O10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14673-14685
a=19.267(7)Å b=12.221(4)Å c=24.163(7)Å
α=90° β=125.38(2)° γ=90°
Hexaaquacobalt(II) 4,4'-(1,2-dihydroxyethane-1,2-diyl)dibenzoate monohydrate
H12CoO6,C16H12O6,H2O
Acta Crystallographica Section E (2010) 66, 10 m1322
a=6.0430(6)Å b=20.487(2)Å c=8.6341(9)Å
α=90.00° β=104.1150(10)° γ=90.00°
C56H24F16
C56H24F16
ACS nano (2020)
a=6.5484(6)Å b=7.2693(6)Å c=21.261(2)Å
α=85.041(3)° β=84.946(3)° γ=89.943(3)°
C11H11F3O2
C11H11F3O2
Journal of the American Chemical Society (2018) 140, 45 15194-15199
a=5.0280(10)Å b=10.144(2)Å c=10.796(2)Å
α=109.16(3)° β=95.29(3)° γ=92.72(3)°
C30H41N3O7S
C30H41N3O7S
The Journal of organic chemistry (2016) 81, 21 10506-10516
a=8.3265(2)Å b=10.1974(3)Å c=38.2435(16)Å
α=90° β=90° γ=90°
C16H14ClNO
C16H14ClNO
The Journal of organic chemistry (2019)
a=8.3171(4)Å b=10.6442(5)Å c=15.5771(9)Å
α=90° β=90° γ=90°
C21H16ClNO
C21H16ClNO
The Journal of organic chemistry (2019)
a=9.6432(5)Å b=12.4568(6)Å c=14.2518(7)Å
α=90° β=90° γ=90°
C21H31NO6S
C21H31NO6S
The Journal of organic chemistry (2015) 80, 5 2494-2502
a=8.7841(5)Å b=9.9078(5)Å c=27.3053(14)Å
α=90° β=90° γ=90°
C34H48O6
C34H48O6
Journal of Organic Chemistry (2005) 70, 10354-10367
a=14.599(5)Å b=6.156(2)Å c=18.000(7)Å
α=90.00° β=106.209(7)° γ=90.00°
C30H50O5Si
C30H50O5Si
Journal of Organic Chemistry (2005) 70, 10354-10367
a=28.197(7)Å b=6.3152(17)Å c=22.247(6)Å
α=90.00° β=127.911(4)° γ=90.00°
TF04054
C30H20F2N4O4PdS,C2H3N
Journal of the American Chemical Society (2010) 132, 3793-3807
a=10.0089(3)Å b=13.3937(4)Å c=21.0503(7)Å
α=90.00° β=99.197(3)° γ=90.00°
TPP-I-114
C22H17FN4O4PdS,CH2Cl2
Journal of the American Chemical Society (2010) 132, 3793-3807
a=15.2325(5)Å b=11.9436(4)Å c=13.9760(5)Å
α=90.00° β=101.9750(10)° γ=90.00°
C36H48Cl4F2N2O2
C36H48Cl4F2N2O2
Journal of the American Chemical Society (2011) 133, 11482-11484
a=12.3348(9)Å b=13.9342(11)Å c=22.0311(17)Å
α=90.00° β=101.4030(10)° γ=90.00°
C17H14B2F8N4Pd
C17H14B2F8N4Pd
Journal of the American Chemical Society (2013) 135, 14012-14015
a=13.490(4)Å b=11.504(3)Å c=13.834(4)Å
α=90.00° β=113.793(4)° γ=90.00°
C30H22B3F12N6Pd
C30H22B3F12N6Pd
Journal of the American Chemical Society (2013) 135, 14012-14015
a=15.0771(6)Å b=17.6720(7)Å c=15.6002(6)Å
α=90.00° β=99.8300(10)° γ=90.00°
C34H32B2F8N6OPd
C34H32B2F8N6OPd
Journal of the American Chemical Society (2013) 135, 14012-14015
a=12.1099(7)Å b=12.6815(8)Å c=20.7558(13)Å
α=90.00° β=90.0800(10)° γ=90.00°
C32H25B4F16N7NaPd
C32H25B4F16N7NaPd
Journal of the American Chemical Society (2013) 135, 14012-14015
a=9.7835(14)Å b=12.3525(17)Å c=16.842(2)Å
α=104.147(2)° β=103.269(2)° γ=100.107(2)°