Structures by: Ye F.
Total: 50
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°
C39H36O3
C39H36O3
Organic letters (2016) 18, 21 5612-5615
a=15.9124(4)Å b=10.2339(3)Å c=19.2806(5)Å
α=90° β=108.2530(10)° γ=90°
C20H14
C20H14
Organic letters (2016) 18, 9 2024-2027
a=6.4855(7)Å b=7.5481(6)Å c=13.9074(11)Å
α=90° β=95.824(9)° γ=90°
C30H31BrN2O3
C30H31BrN2O3
Organic Chemistry Frontiers (2018) 5, 18 2759
a=13.248(2)Å b=7.6262(12)Å c=27.213(4)Å
α=90° β=97.298(3)° γ=90°
C22H18
C22H18
Organic letters (2012) 14, 3 922-925
a=8.9698(18)Å b=18.143(4)Å c=9.6888(19)Å
α=90.00° β=91.91(3)° γ=90.00°
WAY-214,050-A-1 [ I-13233-115-2 ]
C19H31ClN2O2,2(Cl1)
Journal of medicinal chemistry (2008) 51, 13 4038-4049
a=10.3558(2)Å b=6.8232(1)Å c=14.7816(3)Å
α=90.00° β=94.469(1)° γ=90.00°
C19H17N3O3
C19H17N3O3
Organic & biomolecular chemistry (2019) 17, 39 8811-8815
a=15.3447(4)Å b=10.1160(2)Å c=10.7205(3)Å
α=90° β=109.8920(10)° γ=90°
C19H17N3O3
C19H17N3O3
Organic & biomolecular chemistry (2019) 17, 39 8811-8815
a=16.6547(7)Å b=13.5081(6)Å c=16.2182(7)Å
α=90° β=117.9680(10)° γ=90°
C23.5H28Cl3N3O6S2
C23.5H28Cl3N3O6S2
Organic & biomolecular chemistry (2018) 16, 30 5517-5523
a=8.139(3)Å b=13.440(4)Å c=13.650(5)Å
α=102.732(5)° β=104.959(5)° γ=107.249(5)°
C23H27Cl2N3O5S2
C23H27Cl2N3O5S2
Organic & biomolecular chemistry (2018) 16, 30 5517-5523
a=9.0264(16)Å b=9.0426(16)Å c=17.336(3)Å
α=76.843(3)° β=80.437(3)° γ=65.448(3)°
CCo3O11V2,2(K)
CCo3O11V2,2(K)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4323-4335
a=5.0931(2)Å b=5.0931(2)Å c=22.1551(13)Å
α=90° β=90° γ=120°
CMn3O11V2,2(Rb)
CMn3O11V2,2(Rb)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4323-4335
a=5.2488(3)Å b=5.2488(3)Å c=22.7020(14)Å
α=90° β=90° γ=120°
C80H110Co3N22O44
C80H110Co3N22O44
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15192-15197
a=11.4850(6)Å b=15.4909(9)Å c=28.1342(16)Å
α=90° β=95.484(2)° γ=90°
C21H20BrINO5
C21H20BrINO5
Chemical Communications (2019)
a=5.9203(13)Å b=18.197(4)Å c=19.707(4)Å
α=90.00° β=90.00° γ=90.00°
C17H21BrN2O5
C17H21BrN2O5
New Journal of Chemistry (2018) 42, 5 3222
a=27.4912(7)Å b=11.5671(3)Å c=11.9907(3)Å
α=90° β=110.344(2)° γ=90°
C30H38N2O3
C30H38N2O3
New Journal of Chemistry (2018) 42, 5 3222
a=7.1178(2)Å b=17.9132(5)Å c=19.8302(6)Å
α=90° β=90° γ=90°
C64H76N6O18S4Tm2
C64H76N6O18S4Tm2
New Journal of Chemistry (2010) 34, 11 2496
a=9.0709(7)Å b=17.7102(13)Å c=21.7080(16)Å
α=90.00° β=100.6210(10)° γ=90.00°
C34H24N2O4S2Zn,2(H~2~O)
C34H24N2O4S2Zn,2(H~2~O)
New Journal of Chemistry (2010) 34, 11 2496
a=7.8023(6)Å b=31.614(2)Å c=15.2690(12)Å
α=90.00° β=103.204(2)° γ=90.00°
C39H39O11Zn2,(H~2~O)
C39H39O11Zn2,(H~2~O)
New Journal of Chemistry (2010) 34, 11 2496
a=12.2854(19)Å b=13.199(2)Å c=14.514(2)Å
α=66.739(2)° β=65.433(3)° γ=63.684(2)°
C21H20O3
C21H20O3
RSC Advances (2018) 8, 35 19883
a=8.2375(16)Å b=8.9686(18)Å c=12.966(3)Å
α=89.29(3)° β=79.51(3)° γ=69.14(3)°
C62H72Cu2N4O16
C62H72Cu2N4O16
CrystEngComm (2009) 11, 11 2516
a=15.5453(11)Å b=10.0554(7)Å c=21.4858(12)Å
α=90.00° β=113.182(4)° γ=90.00°
C72H84Cu2N6O18
C72H84Cu2N6O18
CrystEngComm (2009) 11, 11 2516
a=10.568(2)Å b=14.124(3)Å c=14.562(5)Å
α=111.999(5)° β=96.899(5)° γ=111.303(4)°
C52H58Cu2N8O13S4
C52H58Cu2N8O13S4
CrystEngComm (2009) 11, 11 2516
a=17.258(5)Å b=10.889(3)Å c=31.014(8)Å
α=90.00° β=95.417(4)° γ=90.00°
C56H60Cu2N4O12S4
C56H60Cu2N4O12S4
CrystEngComm (2009) 11, 11 2516
a=10.4913(9)Å b=11.0159(9)Å c=12.4366(10)Å
α=89.1180(10)° β=89.0410(10)° γ=79.8570(10)°
C23H15ClN2O2
C23H15ClN2O2
RSC Adv. (2017) 7, 74 46858
a=8.1098(6)Å b=10.3956(10)Å c=11.5000(16)Å
α=88.824(10)° β=77.369(10)° γ=87.304(7)°
C36H40Cl6N2PPd
C36H40Cl6N2PPd
RSC Adv. (2016)
a=12.508(6)Å b=12.508(6)Å c=20.747(10)Å
α=90.00° β=90.00° γ=120.00°
Alpha oxalic acid dihydrate
H2C2O42H2O
Journal of Applied Crystallography (2011) 44, 3 655-658
a=6.0514(2)Å b=3.5482(16)Å c=11.996(4)Å
α=90.00° β=106.26(3)° γ=90.00°
Hexacarbonyldicobalt(0) complex of "Magazine-rack" molecule, [(η^2^-C~32~H~20~)Co~2~(CO)~6~]
C22H8Co2O6
Acta Crystallographica Section E (2002) 58, 12 m748-m749
a=16.2876(8)Å b=7.4552(4)Å c=17.1415(5)Å
α=90° β=117.075(3)° γ=90°
Μ-pentacyclo[26.4.0.0^9,14^.0^17,22^.0^25,30^]dotriaconta- 1,3,5,9,11,13,15,17,19,21,25,27,29,31-tetradecaene-7,24-diyne- bis(tricarbonylcobalt) dichloromethane solvate
C38H20Co2O6,CH2Cl2
Acta Crystallographica Section E (2002) 58, 11 m681-m683
a=13.0348(3)Å b=10.9999(3)Å c=23.8599(5)Å
α=90° β=94.5840(10)° γ=90°
Dibromodiphenylstannane
C12H10Br2Sn
Acta Crystallographica Section C (2012) 68, 4 m104-m108
a=8.9553(5)Å b=8.7468(5)Å c=17.0671(8)Å
α=90.00° β=99.713(2)° γ=90.00°
2,2-Dichloro-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone
C11H11Cl2NO2
Acta Crystallographica Section E (2010) 66, 2 o445
a=19.1775(13)Å b=10.6165(7)Å c=11.3723(8)Å
α=90.00° β=90.00° γ=90.00°
2,2-Dichloro-1-[(2<i>R</i>,5<i>S</i>)-5-ethyl-2-methyl-2-propyl- 1,3-oxazolidin-3-yl]ethanone
C11H19Cl2NO2
Acta Crystallographica Section E (2010) 66, 6 o1293
a=6.4834(12)Å b=10.795(2)Å c=20.030(4)Å
α=90.00° β=90.00° γ=90.00°
3-{[Bis(pyridin-2-ylmethyl)amino]methyl}-2-hydroxy-5-methylbenzaldehyde
C21H21N3O2
Acta Crystallographica Section E (2012) 68, 6 o1672-o1673
a=8.479(3)Å b=9.007(3)Å c=12.734(4)Å
α=107.565(4)° β=94.068(4)° γ=99.092(4)°
Ethyl 2-diethylamino-4-oxo-3,5-diphenyl-4,5-dihydro-3<i>H</i>- pyrrolo[3,2-<i>d</i>]pyrimidine-7-carboxylate
C25H26N4O3
Acta Crystallographica Section E (2012) 68, 1 o118
a=19.481(2)Å b=12.0745(13)Å c=10.4393(11)Å
α=90.00° β=115.006(2)° γ=90.00°
2,2-Dichloro-1-(3,3,6-trimethyl-9-oxo-1,5-diazabicyclo[4.3.0]nonan-5-yl)ethanone
C12H18Cl2N2O2
Acta Crystallographica Section E (2011) 67, 8 o2020
a=9.4442(18)Å b=14.116(3)Å c=11.7555(16)Å
α=90.00° β=115.067(11)° γ=90.00°
1-Dichloroacetyl-8a-methyl-1,2,3,4,6,7,8,8a- octahydropyrrolo[1,2-<i>a</i>]pyrimidin-6-one
C10H14Cl2N2O2
Acta Crystallographica Section E (2012) 68, 7 o1982
a=10.312(2)Å b=14.997(3)Å c=15.666(3)Å
α=90.00° β=90.00° γ=90.00°
1-(6-Bromo-3,4-dihydro-2<i>H</i>-1,4-benzoxazin-4-yl)-2,2-dichloroethanone
C10H8BrCl2NO2
Acta Crystallographica Section E (2012) 68, 8 o2509
a=6.8220(8)Å b=23.567(3)Å c=7.3746(9)Å
α=90.00° β=93.5450(10)° γ=90.00°
Diaquatetrabromidotin(IV) trihydrate
Br4H4O2Sn,3(H2O)
Acta Crystallographica Section E (2012) 68, 9 i70
a=12.6484(5)Å b=10.1647(4)Å c=8.8683(4)Å
α=90.00° β=104.4620(10)° γ=90.00°
Dipotassium trichloridostannate(II) chloride monohydrate
2(K),Cl3Sn,Cl,H2O
Acta Crystallographica Section E (2013) 69, 2 i10
a=11.9233(9)Å b=9.0768(7)Å c=8.1737(6)Å
α=90.00° β=90.00° γ=90.00°
C15H22O3
C15H22O3
The Journal of organic chemistry (2019) 84, 6 3083-3092
a=13.5577(5)Å b=14.5611(5)Å c=6.8904(2)Å
α=90° β=90° γ=90°
C15H22O3
C15H22O3
The Journal of organic chemistry (2019) 84, 6 3083-3092
a=9.0771(2)Å b=10.5122(3)Å c=14.5700(4)Å
α=90° β=90° γ=90°
C22H18S
C22H18S
The Journal of organic chemistry (2014) 79, 18 8689-8699
a=10.5531(5)Å b=12.5597(5)Å c=12.6208(11)Å
α=96.964(5)° β=103.030(6)° γ=90.128(4)°
C18H18O3
C18H18O3
Journal of the American Chemical Society (2014) 136, 8 3013
a=13.9757(10)Å b=14.2207(12)Å c=7.4940(6)Å
α=90° β=97.598(8)° γ=90°
C24H22O3
C24H22O3
Journal of the American Chemical Society (2014) 136, 8 3013
a=10.7148(6)Å b=10.3476(6)Å c=17.2186(12)Å
α=90° β=97.936(6)° γ=90°
C21H22O3
C21H22O3
Journal of the American Chemical Society (2014) 136, 8 3013
a=11.7262(5)Å b=10.4463(4)Å c=14.7106(7)Å
α=90° β=106.804(5)° γ=90°
Title
C43H38BFeN6P2Rh
Journal of the American Chemical Society (2017) 139, 21 7184-7187
a=12.3134(17)Å b=15.661(2)Å c=20.705(3)Å
α=90° β=107.129(3)° γ=90°
C15H17I3N3NdO8
C15H17I3N3NdO8
Crystal Growth & Design (2010) 10, 4 1474
a=36.405(3)Å b=36.405(3)Å c=11.6941(17)Å
α=90.00° β=90.00° γ=120.00°
C15H17I3N3NdO8
C15H17I3N3NdO8
Crystal Growth & Design (2010) 10, 4 1474
a=36.415(2)Å b=36.415(2)Å c=11.6634(13)Å
α=90.00° β=90.00° γ=120.00°
C30H38I6N6Nd2O17
C30H38I6N6Nd2O17
Crystal Growth & Design (2010) 10, 4 1474
a=36.405(3)Å b=36.405(3)Å c=11.6941(17)Å
α=90.00° β=90.00° γ=120.00°
C15H17I3N3NdO8
C15H17I3N3NdO8
Crystal Growth & Design (2010) 10, 4 1474
a=36.4310(12)Å b=36.4310(12)Å c=11.6867(8)Å
α=90.00° β=90.00° γ=120.00°