Structures by: Deng Y. H.
Total: 41
C27H34O3
C27H34O3
Organic letters (2017) 19, 7 1752-1755
a=9.8361(10)Å b=9.9871(10)Å c=12.5171(14)Å
α=98.404(9)° β=92.358(9)° γ=94.506(8)°
C17H19NO5
C17H19NO5
Organic letters (2017) 19, 11 2965-2968
a=8.1791(6)Å b=8.4632(4)Å c=11.3125(9)Å
α=70.672(6)° β=84.194(7)° γ=80.842(5)°
C28H25NO4
C28H25NO4
Organic letters (2017) 19, 11 2965-2968
a=14.8441(2)Å b=10.42006(18)Å c=14.7439(3)Å
α=90.00° β=90.00° γ=90.00°
C19H21NO5
C19H21NO5
Organic letters (2017) 19, 11 2965-2968
a=8.4092(11)Å b=18.977(2)Å c=21.008(3)Å
α=90° β=92.133(12)° γ=90°
C24H25NO4
C24H25NO4
Organic letters (2017) 19, 11 2965-2968
a=25.91(2)Å b=11.234(9)Å c=17.776(14)Å
α=90.00° β=126.130(7)° γ=90.00°
C24H23NO6
C24H23NO6
Organic letters (2017) 19, 11 2965-2968
a=9.6711(6)Å b=19.4443(14)Å c=11.2024(7)Å
α=90° β=95.091(6)° γ=90°
C24H25NO5
C24H25NO5
Organic letters (2017) 19, 11 2965-2968
a=7.5258(4)Å b=11.7781(5)Å c=12.4974(6)Å
α=80.639(4)° β=77.851(4)° γ=78.666(4)°
C24H22BrNO5
C24H22BrNO5
Organic letters (2017) 19, 11 2965-2968
a=10.1412(16)Å b=18.601(4)Å c=11.3292(16)Å
α=90° β=91.857(14)° γ=90°
C31H35NO4S,CH2Cl2
C31H35NO4S,CH2Cl2
Organic letters (2017) 19, 12 3207-3210
a=9.4913(6)Å b=16.7660(11)Å c=10.7446(7)Å
α=90.00° β=109.854(7)° γ=90.00°
C24H27BrO3
C24H27BrO3
Organic letters (2017) 19, 12 3207-3210
a=10.1261(4)Å b=11.2710(7)Å c=19.4856(11)Å
α=90° β=90° γ=90°
C19H14ClNO3S
C19H14ClNO3S
Organic & biomolecular chemistry (2020) 18, 16 3117-3124
a=5.5623(3)Å b=8.7434(4)Å c=17.6707(8)Å
α=90° β=96.868(2)° γ=90°
Diarylmethine-substituted Oxindole 3ab
C38H41NO2
Chemical communications (Cambridge, England) (2016) 52, 22 4183-4186
a=9.5705(3)Å b=20.6075(7)Å c=15.8172(4)Å
α=90° β=90.295(3)° γ=90°
C64H102N4Na2O3Zn2
C64H102N4Na2O3Zn2
Dalton Transactions (2009) 29 5773
a=12.3505(10)Å b=12.6247(10)Å c=12.8227(10)Å
α=75.6590(10)° β=65.0610(10)° γ=69.1820(10)°
C86H128K2N6O2Zn2
C86H128K2N6O2Zn2
Dalton Transactions (2009) 29 5773
a=12.913(3)Å b=13.519(3)Å c=25.206(5)Å
α=90.00° β=92.80(3)° γ=90.00°
C30H44K2N2O
C30H44K2N2O
Dalton Transactions (2009) 29 5773
a=13.166(4)Å b=17.945(5)Å c=13.192(4)Å
α=90.00° β=101.645(6)° γ=90.00°
C40H48N4Zn
C40H48N4Zn
Dalton Transactions (2009) 29 5773
a=30.0006(7)Å b=7.5969(2)Å c=16.3834(4)Å
α=90.00° β=105.8170(10)° γ=90.00°
C52H72N4Na2O2Zn
C52H72N4Na2O2Zn
Dalton Transactions (2009) 29 5773
a=18.267(2)Å b=12.2088(17)Å c=12.6174(17)Å
α=90.00° β=90.00° γ=90.00°
Μ~3~-iodine-2:3:4κ^3^I-sulfido-1κS-tri-μ~3~-sulfido-1:2:3κ^3^S; 1:2:4κ^3^S;-1:3:4κ^3^S-tris(triphenylphosphine)-2κP;3κP;4κP
C54H45Ag3IP3S4W,C18H15P1S1
Acta Crystallographica Section C (1999) 55, 6 860-863
a=16.4555(9)Å b=16.4555(9)Å c=44.178(5)Å
α=90° β=90° γ=120°
C15H30N3S6V
C15H30N3S6V
Acta Crystallographica Section C (1997) 53, 6 692-693
a=13.7310(10)Å b=10.2940(10)Å c=17.2300(10)Å
α=90.° β=103.060(10)° γ=90.°
<i>N</i>-[Phenyl(piperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine
C14H18N4S
Acta Crystallographica Section E (2007) 63, 12 o4849-o4849
a=19.165(4)Å b=6.4232(13)Å c=23.093(5)Å
α=90.00° β=96.19(3)° γ=90.00°
Chloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)copper(II) tetrakis(nitrato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')terbate(III)
C24H16ClCuN4,C12H8N6O12Tb
Acta Crystallographica Section E (2011) 67, 6 m787-m788
a=10.15560(10)Å b=13.4799(2)Å c=14.7710(2)Å
α=81.1030(10)° β=75.6310(10)° γ=84.4650(10)°
3,3,3',3'-Tetramethyl-6,6'-bis[(pyridin-4-yl)methoxy]-1,1'-spirobiindane monohydrate
C33H34N2O2,H2O
Acta Crystallographica Section E (2012) 68, 6 o1763-o1764
a=6.0101(12)Å b=10.724(2)Å c=22.156(4)Å
α=81.92(3)° β=87.17(3)° γ=77.22(3)°
C24H19ClO4
C24H19ClO4
The Journal of organic chemistry (2017) 82, 10 5433-5440
a=8.2642(2)Å b=8.2642(2)Å c=59.668(4)Å
α=90.00° β=90.00° γ=90.00°
C21H18O3
C21H18O3
The Journal of organic chemistry (2016) 81, 6 2598-2606
a=9.0267(9)Å b=11.7280(13)Å c=17.0697(19)Å
α=94.502(9)° β=93.203(8)° γ=109.533(10)°
C25H34O4
C25H34O4
The Journal of organic chemistry (2016) 81, 6 2598-2606
a=10.4772(12)Å b=37.395(5)Å c=6.0408(7)Å
α=90° β=97.275(10)° γ=90°
C25H32O3
C25H32O3
The Journal of organic chemistry (2016) 81, 6 2598-2606
a=12.4475(11)Å b=10.8201(9)Å c=17.2007(12)Å
α=90.00° β=97.504(9)° γ=90.00°
C27H38BrNO3
C27H38BrNO3
The Journal of organic chemistry (2016) 81, 13 5655-5662
a=9.5696(7)Å b=10.6323(6)Å c=26.1335(14)Å
α=90.00° β=90.00° γ=90.00°
C32H25FO3
C32H25FO3
The Journal of organic chemistry (2020)
a=9.8835(5)Å b=10.0544(5)Å c=23.4202(12)Å
α=90° β=90° γ=90°
C32H26O3
C32H26O3
The Journal of organic chemistry (2020)
a=9.3826(5)Å b=10.2522(5)Å c=24.9343(13)Å
α=90° β=90° γ=90°
C29H26O4
C29H26O4
The Journal of organic chemistry (2020)
a=14.4047(3)Å b=15.9977(3)Å c=19.8734(4)Å
α=90° β=90° γ=90°
C16H27NO3
C16H27NO3
Journal of the American Chemical Society (2017) 139, 20 7095-7103
a=12.4770(9)Å b=8.3561(3)Å c=15.4163(8)Å
α=90.00° β=106.701(7)° γ=90.00°
C16H23NO3
C16H23NO3
Journal of the American Chemical Society (2017) 139, 20 7095-7103
a=8.499(3)Å b=9.1139(17)Å c=10.798(3)Å
α=91.404(18)° β=104.88(2)° γ=116.48(2)°
C18H24ClNO4
C18H24ClNO4
Journal of the American Chemical Society (2017) 139, 20 7095-7103
a=7.4830(3)Å b=13.0673(7)Å c=17.5715(8)Å
α=90.00° β=91.061(4)° γ=90.00°
C16H25NO2
C16H25NO2
Journal of the American Chemical Society (2017) 139, 20 7095-7103
a=10.8530(9)Å b=7.9767(5)Å c=16.4717(16)Å
α=90.00° β=107.414(10)° γ=90.00°
C20H18Ag2F6N8O6S2
C20H18Ag2F6N8O6S2
Crystal Growth & Design (2012) 12, 1 376
a=10.506(7)Å b=11.575(8)Å c=12.026(8)Å
α=82.328(14)° β=77.199(14)° γ=83.932(13)°
C14H6Ag2F10N4O4S
C14H6Ag2F10N4O4S
Crystal Growth & Design (2012) 12, 1 376
a=12.429(5)Å b=16.447(7)Å c=10.574(5)Å
α=90.00° β=93.629(8)° γ=90.00°
C24H18Ag3Cl3N12O12S3
C24H18Ag3Cl3N12O12S3
Crystal Growth & Design (2012) 12, 1 376
a=11.9403(4)Å b=12.0036(3)Å c=15.6419(4)Å
α=69.201(2)° β=70.396(2)° γ=79.961(2)°
C54H43Ag6F18N24O21.5S12
C54H43Ag6F18N24O21.5S12
Crystal Growth & Design (2012) 12, 1 376
a=15.692(8)Å b=16.140(8)Å c=20.812(11)Å
α=92.159(11)° β=97.230(11)° γ=118.277(9)°
C26H36O4
C26H36O4
The Journal of organic chemistry (2016) 81, 6 2598-2606
a=10.2390(4)Å b=19.3276(7)Å c=12.6233(6)Å
α=90° β=99.987(4)° γ=90°
C8H6AgN5O3S
C8H6AgN5O3S
Crystal Growth & Design (2012) 12, 1 376
a=6.4342(2)Å b=7.9231(3)Å c=21.6589(8)Å
α=90.00° β=90.00° γ=90.00°
Diiodo-bis[(4R,5R)-trans-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3- dioxalane]dicopper(I)
C62H64Cu2I2O4P4
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 316-318
a=10.0989(2)Å b=12.80840(10)Å c=12.8423(2)Å
α=65.0740(10)° β=84.31° γ=87.8540(10)°