Structures by: Zhao T.
Total: 79
Pseudopaline
C32H30N4O8S
Chemical Science (2019)
a=7.7277(2)Å b=11.2221(3)Å c=35.0781(8)Å
α=90° β=90° γ=90°
C26H20FN5O2
C26H20FN5O2
Journal of medicinal chemistry (2018) 61, 14 6110-6120
a=7.7758(3)Å b=10.3458(2)Å c=14.6505(4)Å
α=71.053(2)° β=75.006(3)° γ=80.624(2)°
N-(4-acetyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)-N-phenylmethanesulfonamide
C20H20N2O3S
Chem. Sci. (2015) 6, 2 1265
a=11.5572(6)Å b=15.5085(8)Å c=20.8957(10)Å
α=90.00° β=94.733(5)° γ=90.00°
C19H13N3O
C19H13N3O
Organic letters (2010) 12, 2 212-215
a=7.0652(11)Å b=20.188(3)Å c=21.214(3)Å
α=90.00° β=90.00° γ=90.00°
C44H60N4O4Zr,C1H2Cl2
C44H60N4O4Zr,C1H2Cl2
Chemical communications (Cambridge, England) (2016) 52, 66 10151-10154
a=12.9667(6)Å b=18.0916(8)Å c=18.8976(9)Å
α=90° β=95.342(4)° γ=90°
C29H33N3O6Zr
C29H33N3O6Zr
Chemical communications (Cambridge, England) (2016) 52, 66 10151-10154
a=9.4729(14)Å b=22.863(5)Å c=12.408(2)Å
α=90° β=93.774(14)° γ=90°
C41H53N3OSi
C41H53N3OSi
Chemical Communications (2019)
a=11.7444(2)Å b=12.6901(2)Å c=24.3021(5)Å
α=90° β=90.7365(17)° γ=90°
C58H68N6
C58H68N6
RSC Advances (2013) 3, 48 26184
a=8.2594(17)Å b=12.235(2)Å c=13.770(3)Å
α=74.30(3)° β=81.22(3)° γ=73.35(3)°
C37H34F24N4OP4
C37H34F24N4OP4
RSC Adv. (2013) 3, 3 691
a=7.692(3)Å b=20.230(7)Å c=14.097(5)Å
α=90.00° β=94.130(9)° γ=90.00°
C37H35F24N5O7P4
C37H35F24N5O7P4
RSC Adv. (2013) 3, 3 691
a=10.0819(18)Å b=10.9811(19)Å c=14.025(3)Å
α=68.984(5)° β=76.417(5)° γ=79.993(5)°
C2H6I3NPb
C2H6I3NPb
Journal of Materials Chemistry A (2017) 5, 41 21919
a=8.7490(12)Å b=8.7490(12)Å c=8.2061(11)Å
α=90.00° β=90.00° γ=120.00°
C2H6I3NPb
C2H6I3NPb
Journal of Materials Chemistry A (2017) 5, 41 21919
a=8.778(2)Å b=8.778(2)Å c=8.212(2)Å
α=90.00° β=90.00° γ=120.00°
CH6I3NPb
CH6I3NPb
Journal of Materials Chemistry A (2017) 5, 41 21919
a=6.3026(13)Å b=6.3026(13)Å c=6.3026(13)Å
α=90.00° β=90.00° γ=90.00°
C10H17N5O,0.5(H2O)
C10H17N5O,0.5(H2O)
MedChemComm (2014) 5, 7 949-952
a=26.6036(6)Å b=6.3028(1)Å c=15.4666(3)Å
α=90° β=109.7809(9)° γ=90°
C11H17N5O
C11H17N5O
MedChemComm (2014) 5, 7 949-952
a=6.5462(2)Å b=9.2570(2)Å c=10.5529(3)Å
α=65.9412(10)° β=81.5752(11)° γ=89.9391(11)°
C12H19N5O
C12H19N5O
MedChemComm (2014) 5, 7 949-952
a=9.9162(3)Å b=11.9389(3)Å c=21.5252(7)Å
α=90° β=90° γ=90°
C54H43N3O24Zn5
C54H43N3O24Zn5
Chem.Commun. (2014) 50, 8648
a=29.372(6)Å b=15.784(3)Å c=19.140(4)Å
α=90.00° β=107.16(3)° γ=90.00°
C63H69In3N9O30.50
C63H69In3N9O30.50
Chem.Commun. (2014) 50, 8648
a=33.493(5)Å b=53.707(8)Å c=22.036(3)Å
α=90.00° β=90.00° γ=90.00°
C13H23N5O
C13H23N5O
MedChemComm (2014) 5, 7 949-952
a=9.0724(2)Å b=11.4713(3)Å c=13.9904(3)Å
α=90° β=100.6508(13)° γ=90°
C22H14S4
C22H14S4
Journal of Materials Chemistry (2007) 17, 41 4377
a=10.9387(11)Å b=11.4172(13)Å c=14.3741(16)Å
α=90.00° β=99.686(7)° γ=90.00°
C22H23ClN3O
C22H23ClN3O
RSC Adv. (2015)
a=9.4578(5)Å b=9.4805(5)Å c=11.6473(6)Å
α=111.339(3)° β=91.870(3)° γ=99.568(3)°
C25H28O7
C25H28O7
RSC Adv. (2017) 7, 49 31115
a=6.2804(3)Å b=17.2710(6)Å c=10.3842(4)Å
α=90° β=101.759(4)° γ=90°
Catena-poly-[bis-μ~4~-(((adamantane-1,3-diyl)—–di-(phen-4-yl))-di-(carboxylato-κO:κO))—–bis-N,N-dimethylformamide-κO-dimanganese(II)]
C24H22O42,Mn2,C3H7NO
CrystEngComm (2017) 19, 5 776
a=12.5159(10)Å b=19.1864(14)Å c=9.9596(8)Å
α=90° β=94.649(3)° γ=90°
Poly-[dimethylammonium μ~6~-(((adamantane-1,3,5-triyl)- -tri(phen-4-yl))-tri-(carboxylato-κ^2^O,O))- -(N,N-dimethylformamide-κO)-cadmium(II)],solvate with N,N-dimethylformamide and water
C31H26O63,Cd2,C2H8N,C3H7NO,2(H2O)
CrystEngComm (2017) 19, 5 776
a=11.0682(4)Å b=13.5036(5)Å c=14.6691(5)Å
α=70.055(2)° β=79.314(2)° γ=87.896(2)°
Catena-[ bis(dimethylammonium) μ~8~-(((adamantane-1,3,5,7-tetrayl)—–tetra-(phen-4-yl))-tetracarboxylato)-manganese(II)]solvate with dimethylformamide and water
C38H28O8,Mn#afterSQUEEZE#Or#C38H28O84,Mn2,2(NC2H8),3(C3H7NO),4(H2O)#asdeterminedbyTGAelementalanalysisandin#accordancewiththeelectroneutralityofthecompound
CrystEngComm (2017) 19, 5 776
a=17.335(3)Å b=17.748(2)Å c=19.551(3)Å
α=90° β=90° γ=90°
C168H152Au33.81Cu2.19S24
C168H152Au33.81Cu2.19S24
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 475-480
a=18.8742(7)Å b=19.2976(6)Å c=28.2594(11)Å
α=81.124(2)° β=75.264(2)° γ=88.303(2)°
C32H49ClCu4N16O24
C32H49ClCu4N16O24
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2365-2368
a=20.208(2)Å b=20.208(2)Å c=20.208(2)Å
α=90.00° β=90.00° γ=90.00°
C16H14K2La2N4O21S2
C16H14K2La2N4O21S2
CrystEngComm (2014) 16, 44 10181
a=8.2691(6)Å b=10.3254(7)Å c=10.9614(12)Å
α=102.7690(10)° β=109.2740(10)° γ=111.5200(10)°
C16H14Ce2K2N4O21S2
C16H14Ce2K2N4O21S2
CrystEngComm (2014) 16, 44 10181
a=8.2471(12)Å b=10.2753(14)Å c=10.915(2)Å
α=102.534(3)° β=109.195(3)° γ=112.160(2)°
C12H4La2N6O14S3
C12H4La2N6O14S3
CrystEngComm (2014) 16, 44 10181
a=7.0404(3)Å b=13.0015(6)Å c=13.7338(6)Å
α=90.00° β=100.8810(10)° γ=90.00°
C12H4Ce2N6O14S3
C12H4Ce2N6O14S3
CrystEngComm (2014) 16, 44 10181
a=6.975(5)Å b=12.901(8)Å c=13.551(9)Å
α=90.00° β=100.729(11)° γ=90.00°
C8H5KN4O10.50S2La
C8H5KN4O10.50S2La
CrystEngComm (2014) 16, 44 10181
a=18.175(3)Å b=8.3359(14)Å c=20.600(4)Å
α=90.00° β=91.868(3)° γ=90.00°
C8H5CeKN4O10.50S2
C8H5CeKN4O10.50S2
CrystEngComm (2014) 16, 44 10181
a=18.1735(7)Å b=8.3436(3)Å c=20.5557(8)Å
α=90.00° β=91.6990(10)° γ=90.00°
C8H5KN4O10.50PrS2
C8H5KN4O10.50PrS2
CrystEngComm (2014) 16, 44 10181
a=18.1389(14)Å b=8.3629(6)Å c=20.4829(15)Å
α=90.00° β=91.5050(10)° γ=90.00°
C8H5KN4NdO10.50S2
C8H5KN4NdO10.50S2
CrystEngComm (2014) 16, 44 10181
a=18.077(4)Å b=8.3675(17)Å c=20.380(4)Å
α=90.00° β=91.14(3)° γ=90.00°
C8H5EuKN4O10.50S2
C8H5EuKN4O10.50S2
CrystEngComm (2014) 16, 44 10181
a=18.017(7)Å b=8.423(4)Å c=20.231(8)Å
α=90.00° β=90.709(6)° γ=90.00°
C8H5GdKN4O10.50S2
C8H5GdKN4O10.50S2
CrystEngComm (2014) 16, 44 10181
a=17.9598(11)Å b=8.3889(5)Å c=20.1191(13)Å
α=90.00° β=90.6390(10)° γ=90.00°
C8H5KN4O10.50S2Tb
C8H5KN4O10.50S2Tb
CrystEngComm (2014) 16, 44 10181
a=17.9851(18)Å b=8.4100(8)Å c=20.1083(19)Å
α=90.00° β=90.563(2)° γ=90.00°
C48H42Cl2N4Pd
C48H42Cl2N4Pd
RSC Adv. (2015)
a=18.764(4)Å b=12.137(2)Å c=21.618(4)Å
α=90.00° β=106.27(3)° γ=90.00°
C48H42Cl4N4Pd2
C48H42Cl4N4Pd2
RSC Adv. (2015)
a=14.249(3)Å b=12.729(3)Å c=27.486(6)Å
α=90.00° β=90.50(3)° γ=90.00°
C52H50Cl4N4Pd2
C52H50Cl4N4Pd2
RSC Adv. (2015)
a=14.458(3)Å b=12.382(3)Å c=30.667(6)Å
α=90.00° β=90.15(3)° γ=90.00°
C33H39N5O12S2Ti,2(C3H6O)
C33H39N5O12S2Ti,2(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16475-16485
a=38.9176(16)Å b=10.0754(5)Å c=21.8768(8)Å
α=90.00° β=93.133(3)° γ=90.00°
C25H25N3O6Ti
C25H25N3O6Ti
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16475-16485
a=16.7824(13)Å b=14.9183(9)Å c=8.6437(7)Å
α=90° β=91.497(6)° γ=90°
C51H53Cl6N5O18S2
C51H53Cl6N5O18S2
Chemical Science (2019)
a=14.5442(2)Å b=14.2345(2)Å c=14.7460(2)Å
α=90° β=106.978(2)° γ=90°
5,6-Dihydro-9,10-dimethoxybenzo[<i>g</i>][1,3]benzodioxolo[5,6-<i>a</i>]quinolizinium 2-[2-(2,6-dichloroanilino)phenyl]acetate dihydrate
C20H18NO4,C14H10Cl2NO2,2(H2O)
Acta Crystallographica Section C (2019) 75, 12
a=20.8602(3)Å b=8.76477(12)Å c=34.5299(7)Å
α=90° β=90° γ=90°
5,6-Dihydro-9,10-dimethoxybenzo[<i>g</i>][1,3]benzodioxolo[5,6-<i>a</i>]quinolizinium 2-[2-(2,6-dichloroanilino)phenyl]acetate ethanol monosolvate
C20H18NO4,C14H10Cl2NO2,C2H6O
Acta Crystallographica Section C (2019) 75, 12
a=8.15748(18)Å b=15.9353(3)Å c=25.4325(5)Å
α=90° β=93.9667(18)° γ=90°
5,6-Dihydro-9,10-dimethoxybenzo[<i>g</i>][1,3]benzodioxolo[5,6-<i>a</i>]quinolizinium 2-[2-(2,6-dichloroanilino)phenyl]acetate dichloromethane hemisolvate dihydrate
C20H18NO4,C14H10Cl2NO2,0.5(CH2Cl2),2(H2O)
Acta Crystallographica Section C (2019) 75, 12
a=24.0513(3)Å b=7.23787(8)Å c=37.2921(4)Å
α=90° β=93.1167(10)° γ=90°
5,6-Dihydro-9,10-dimethoxybenzo[<i>g</i>][1,3]benzodioxolo[5,6-<i>a</i>]quinolizinium 2-[2-(2,6-dichloroanilino)phenyl]acetate methanol monosolvate
C20H18NO4,C14H10Cl2NO2,CH4O
Acta Crystallographica Section C (2019) 75, 12
a=20.8841(7)Å b=7.44641(19)Å c=21.5399(7)Å
α=90° β=110.049(4)° γ=90°
5,6-Dihydro-9,10-dimethoxybenzo[<i>g</i>][1,3]benzodioxolo[5,6-<i>a</i>]quinolizinium 2-[2-(2,6-dichloroanilino)phenyl]acetate methanol disolvate
C20H18NO4,C14H10Cl2NO2,2(CH4O)
Acta Crystallographica Section C (2019) 75, 12
a=8.1183(3)Å b=13.7384(6)Å c=15.0469(6)Å
α=97.102(4)° β=97.620(3)° γ=91.886(3)°
Nd(C6H3(CO2)3)(H2O)
C9H3Nd1O7
Chemistry of Materials (2010) 22, 11 3316
a=10.4278(4)Å b=10.4278(4)Å c=14.2602(12)Å
α=90.00° β=90.00° γ=90.00°
Nd(C6H3(CO2)3)
C9H3NdO6
Chemistry of Materials (2010) 22, 11 3316
a=10.4520(2)Å b=10.4520(2)Å c=13.8486(9)Å
α=90.00° β=90.00° γ=90.00°
Yb(C6H3(CO2)3)H2O
C9H3O7Yb1
Chemistry of Materials (2010) 22, 11 3316
a=10.2410(3)Å b=10.2410(3)Å c=14.4026(5)Å
α=90.00° β=90.00° γ=90.00°
C32H41N7O18Tb2
C32H41N7O18Tb2
Crystal Growth & Design (2014) 14, 5 2394
a=22.214(4)Å b=13.407(3)Å c=14.781(3)Å
α=90.00° β=97.20(3)° γ=90.00°
C32H41Eu2N7O18
C32H41Eu2N7O18
Crystal Growth & Design (2014) 14, 5 2394
a=22.348(5)Å b=13.357(3)Å c=15.002(3)Å
α=90.00° β=97.35(3)° γ=90.00°
C32H41Er2N7O18
C32H41Er2N7O18
Crystal Growth & Design (2014) 14, 5 2394
a=22.228(4)Å b=13.257(3)Å c=14.639(3)Å
α=90.00° β=97.07(3)° γ=90.00°
C30H35.50N6.50O20Yb2
C30H35.50N6.50O20Yb2
Crystal Growth & Design (2014) 14, 5 2394
a=27.918(6)Å b=9.2881(19)Å c=21.422(4)Å
α=90.00° β=118.07(3)° γ=90.00°
C46.50H44.50Eu2N3.50O22.50
C46.50H44.50Eu2N3.50O22.50
Crystal Growth & Design (2014) 14, 5 2394
a=14.558(3)Å b=18.271(4)Å c=21.899(4)Å
α=90.00° β=112.12(3)° γ=90.00°
C23H22N2O2S
C23H22N2O2S
The Journal of organic chemistry (2017) 82, 6 3152-3158
a=11.8124(5)Å b=14.2482(6)Å c=12.3794(6)Å
α=90.00° β=102.181(2)° γ=90.00°
C19H17NO
C19H17NO
The Journal of organic chemistry (2016) 81, 19 9326-9336
a=8.6368(2)Å b=12.3637(3)Å c=27.5206(7)Å
α=90.00° β=90.00° γ=90.00°
C32H100Co4N16O44
C32H100Co4N16O44
Journal of the American Chemical Society (2010) 132, 18038-18041
a=18.057(3)Å b=18.057(3)Å c=23.058(5)Å
α=90.00° β=90.00° γ=90.00°
C46H56In4K3N26O27.5
C46H56In4K3N26O27.5
Journal of the American Chemical Society (2010) 132, 18038-18041
a=29.319(3)Å b=29.319(3)Å c=29.319(3)Å
α=90.00° β=90.00° γ=90.00°
C18H22O4
C18H22O4
Journal of the American Chemical Society (2019) 141, 8 3435-3439
a=9.1614(6)Å b=9.5112(6)Å c=10.1222(6)Å
α=63.418(2)° β=76.896(2)° γ=74.291(2)°
C11H10ClN3O8Pr
C11H10ClN3O8Pr
Crystal Growth & Design (2012) 12, 8 4225
a=28.302(6)Å b=7.0921(14)Å c=16.752(3)Å
α=90.00° β=125.03(3)° γ=90.00°
C11H10ClN3NdO8
C11H10ClN3NdO8
Crystal Growth & Design (2012) 12, 8 4225
a=28.038(6)Å b=7.0080(14)Å c=16.563(3)Å
α=90.00° β=125.20(3)° γ=90.00°
C11H10ClN3O8Sm
C11H10ClN3O8Sm
Crystal Growth & Design (2012) 12, 8 4225
a=28.229(6)Å b=7.0072(14)Å c=16.661(3)Å
α=90.00° β=125.17(3)° γ=90.00°
C12H11Cu4N9O17
C12H11Cu4N9O17
Crystal Growth & Design (2012) 12, 11 5456
a=22.5557(3)Å b=22.5557(3)Å c=22.5557(3)Å
α=90.00° β=90.00° γ=90.00°
C8H12.50Cd2K0.50N6O13.50
C8H12.50Cd2K0.50N6O13.50
Crystal Growth & Design (2012) 12, 11 5456
a=21.309(4)Å b=23.981(5)Å c=16.055(3)Å
α=90.00° β=90.00° γ=90.00°
C8H5KN4O10.50S2Sm
C8H5KN4O10.50S2Sm
CrystEngComm (2014) 16, 44 10181
a=18.0310(18)Å b=8.3836(8)Å c=20.254(2)Å
α=90.00° β=90.9380(10)° γ=90.00°
C44H63Cu11N22O4
C44H63Cu11N22O4
Inorganic Chemistry (2012) 51, 4772-4778
a=14.452(4)Å b=27.712(7)Å c=11.427(3)Å
α=90.00° β=125.899(4)° γ=90.00°
C36.5H51Ag8N16O2.5
C36.5H51Ag8N16O2.5
Inorganic Chemistry (2012) 51, 4772-4778
a=21.852(3)Å b=12.1005(16)Å c=20.907(3)Å
α=90.00° β=90.875(2)° γ=90.00°
C4H8NNi0.5S
C4H8NNi0.5S
Organometallics (2017) 36, 9 1822
a=15.444(10)Å b=7.248(6)Å c=9.692(7)Å
α=90.00° β=109.616(11)° γ=90.00°
C35H42F12N2NiP4PdS2
C35H42F12N2NiP4PdS2
Organometallics (2017) 36, 9 1822
a=10.1451(15)Å b=13.733(2)Å c=16.647(2)Å
α=97.428(2)° β=100.758(2)° γ=110.794(2)°
C36H43F12N3NiP4PdS2
C36H43F12N3NiP4PdS2
Organometallics (2017) 36, 9 1822
a=27.491(8)Å b=11.413(3)Å c=13.660(4)Å
α=90° β=90° γ=90°
C39H48F12N4NiP4PdS2
C39H48F12N4NiP4PdS2
Organometallics (2017) 36, 9 1822
a=11.3512(10)Å b=25.427(2)Å c=15.7007(13)Å
α=90° β=100.9834(11)° γ=90°
C54H59.25Cl4Co2N6
C54H59.25Cl4Co2N6
Organometallics (2014) 33, 6 1382
a=38.653(8)Å b=9.879(2)Å c=16.927(3)Å
α=90.00° β=110.59(3)° γ=90.00°
C27H27NO6S2Ti,C1H1Cl3
C27H27NO6S2Ti,C1H1Cl3
Inorganic chemistry (2015) 54, 14 6697-6706
a=10.3456(10)Å b=12.9981(13)Å c=13.1468(13)Å
α=115.759(7)° β=99.854(8)° γ=100.236(8)°
C41H57N3O6Ti
C41H57N3O6Ti
Inorganic chemistry (2015) 54, 14 6697-6706
a=14.3762(6)Å b=19.9894(9)Å c=27.3975(17)Å
α=90.00° β=90.00° γ=90.00°
C30H23F6N3O6Ti
C30H23F6N3O6Ti
Inorganic chemistry (2015) 54, 14 6697-6706
a=10.089(5)Å b=11.520(4)Å c=15.144(5)Å
α=93.389(13)° β=108.212(5)° γ=115.89(3)°
C15H12Br2N2O2
C15H12Br2N2O2
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 187
a=12.6952(14)Å b=9.3693(13)Å c=13.8755(18)Å
α=90.00° β=114.9400(10)° γ=90.00°