Structures by: Zhong S.
Total: 42
C49H63ClN2Pd
C49H63ClN2Pd
Polymer Chemistry (2019) 10, 16 2029
a=24.7912(3)Å b=24.7912(3)Å c=31.0121(6)Å
α=90.0° β=90.0° γ=90.0°
C49H53N2O3Pd,C32H12BF24
C49H53N2O3Pd,C32H12BF24
Polymer Chemistry (2019) 10, 16 2029
a=27.646(2)Å b=21.9906(11)Å c=25.7467(16)Å
α=90° β=90.474(7)° γ=90°
C18H18ClNOS
C18H18ClNOS
Organic letters (2016) 18, 3 584-587
a=6.3258(13)Å b=8.2673(17)Å c=16.726(3)Å
α=78.52(3)° β=85.68(3)° γ=79.53(3)°
C32H12BF24,C43H50N3Pd
C32H12BF24,C43H50N3Pd
Macromolecules (2017) 50, 15 5661
a=19.785(8)Å b=10.825(2)Å c=18.145(5)Å
α=90.00° β=107.375(8)° γ=90.00°
C32H12BF24,C45H53N2O2Pd
C32H12BF24,C45H53N2O2Pd
Macromolecules (2017) 50, 15 5661
a=12.3168(3)Å b=32.5315(7)Å c=19.0366(4)Å
α=90.00° β=101.275(2)° γ=90.00°
C75H62BF24N3Pd
C75H62BF24N3Pd
Macromolecules (2017) 50, 15 5661
a=12.8041(3)Å b=16.3300(3)Å c=17.5886(4)Å
α=83.648(2)° β=84.794(2)° γ=86.404(2)°
C18H20FN5O2,CH4O
C18H20FN5O2,CH4O
CrystEngComm (2020)
a=6.9625(2)Å b=7.9457(2)Å c=17.9395(5)Å
α=90° β=94.3390(10)° γ=90°
C18H20FN5O2
C18H20FN5O2
CrystEngComm (2020)
a=7.1057(2)Å b=7.8894(2)Å c=15.5407(4)Å
α=90° β=97.3250(10)° γ=90°
C21H18O
C21H18O
Organic & biomolecular chemistry (2016) 14, 26 6270-6273
a=5.8626(12)Å b=8.9710(18)Å c=15.298(3)Å
α=94.01(3)° β=94.00(3)° γ=92.42(3)°
Ethyl-4,6-di(1H-indol-3-yl)-1-phenylpiperidin-2-carboxylate
C30H29N3O2
Organic & biomolecular chemistry (2014) 12, 20 3265-3270
a=7.9687(8)Å b=9.4665(9)Å c=9.6211(9)Å
α=62.398(9)° β=77.124(8)° γ=81.985(8)°
Hexadecahydropyrazino[1,2-a:4,5-a']diindole-6,13-dione
C18H26N2O2
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=6.430(1)Å b=11.207(2)Å c=21.269(3)Å
α=90.00° β=90.00° γ=90.00°
Dodecahydro-6a,13a-epidithiopyrazino[1,2-a:4,5-a']diindole-6,13(1H,7H)-dione
C18H24N2O2S2
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=6.4416(6)Å b=10.8045(5)Å c=24.627(2)Å
α=90.00° β=90.00° γ=90.00°
(rac)-10a,10'a-bis(methylthio)octahydro-1H,1'H-5a,5'a-bidipyrrolo- [1,2-a:1',2'-d]pyrazine-5,5',10,10'(6H,6'H,10aH,10'aH)-tetraone
C22H30N4O4S2,0.125(H2O)
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=9.648(1)Å b=14.822(2)Å c=16.441(3)Å
α=104.68(1)° β=103.17(1)° γ=91.75(1)°
6a,13a-bis(methylthio)hexadecahydropyrazino[1,2-a:4,5-a']diindole-6,13-dione
C20H30N2O2S2
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=9.1262(9)Å b=9.6454(10)Å c=11.5103(9)Å
α=91.426(5)° β=101.320(6)° γ=91.777(5)°
2,7-bis(benzyloxy)tetrahydro-5a,10a-epidithiodipyrrolo[1,2-a:1',2'-d]- pyrazine-5,10(1H,6H)-dione and 2,7-bis(benzyloxy)tetrahydro-5a,10a-epitrithiodipyrrolo[1,2-a:1',2'-d]- pyrazine-5,10(1H,6H)-dione in the ration 2.69:0.31
2.69(C24H24N2O4S2),0.31(C24H24N2O4S2),2(CHCl3)
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=11.4283(1)Å b=17.1077(2)Å c=19.3984(2)Å
α=90.00° β=92.773(1)° γ=90.00°
Gd1(C3H7NO)(C13H10NO2)3
Gd1(C3H7NO)(C13H10NO2)3
Journal of Materials Chemistry C (2014) 2, 2235-2242
a=9.2990(2)Å b=13.8249(4)Å c=14.4792(4)Å
α=97.345(2)° β=96.112(2)° γ=98.502(2)°
Eu(C3H7NO)(C13H10NO2)3
Eu(C3H7NO)(C13H10NO2)3
Journal of Materials Chemistry C (2014) 2, 2235-2242
a=9.2927(3)Å b=13.8088(3)Å c=14.4762(5)Å
α=97.319(2)° β=96.124(3)° γ=98.362(2)°
C41H33N4O6Tb
C41H33N4O6Tb
Journal of Materials Chemistry C (2014) 2, 2235-2242
a=37.5637(19)Å b=9.1926(2)Å c=26.6219(14)Å
α=90.00° β=129.649(8)° γ=90.00°
Tb(C13H10NO2)(C2H6OS)
Tb(C13H10NO2)(C2H6OS)
Journal of Materials Chemistry C (2014) 2, 2235-2242
a=13.8541(3)Å b=28.4336(6)Å c=9.3044(2)Å
α=90.00° β=97.754(2)° γ=90.00°
C41H38N3O8Tb
C41H38N3O8Tb
Journal of Materials Chemistry C (2014) 2, 2235-2242
a=37.712(6)Å b=9.3734(14)Å c=26.150(4)Å
α=90.00° β=129.367(2)° γ=90.00°
C18H20FN5O2,C2H6O
C18H20FN5O2,C2H6O
CrystEngComm (2020)
a=7.1053(2)Å b=7.9388(3)Å c=18.2289(6)Å
α=90° β=96.7230(10)° γ=90°
5a,10a-bis(methylthio)octahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione
C12H18N2O2S2
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=17.1844(13)Å b=7.3729(5)Å c=10.8107(8)Å
α=90.00° β=105.732(3)° γ=90.00°
C42H37N4O7Tb
C42H37N4O7Tb
Journal of Materials Chemistry C (2014) 2, 2235-2242
a=9.2946(7)Å b=13.8614(9)Å c=14.4942(8)Å
α=97.275(5)° β=96.048(5)° γ=98.684(6)°
C24H14F9O10Tb
C24H14F9O10Tb
RSC Adv. (2015)
a=8.8577(8)Å b=12.0523(11)Å c=13.6494(13)Å
α=114.2400(10)° β=96.3570(10)° γ=98.6170(10)°
C52H40Cl4EuF4N4NaO16
C52H40Cl4EuF4N4NaO16
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17432-17440
a=10.0557(4)Å b=12.7534(5)Å c=22.0808(8)Å
α=73.488(3)° β=85.530(3)° γ=72.201(4)°
C52H38Cl4F4KN4O15Pr
C52H38Cl4F4KN4O15Pr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17432-17440
a=10.0279(3)Å b=12.7769(4)Å c=22.0478(7)Å
α=73.703(3)° β=86.366(2)° γ=72.703(3)°
C52H40Cl4F4N4NaO16Tb
C52H40Cl4F4N4NaO16Tb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17432-17440
a=10.0564(2)Å b=12.7324(4)Å c=22.0394(7)Å
α=73.580(3)° β=85.371(2)° γ=72.185(2)°
C52H38Cl4F4KN4O15Tb
C52H38Cl4F4KN4O15Tb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17432-17440
a=10.0496(3)Å b=12.7645(4)Å c=21.6687(7)Å
α=74.538(3)° β=86.700(3)° γ=73.095(3)°
C52H38Cl4DyF4KN4O15
C52H38Cl4DyF4KN4O15
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17432-17440
a=10.0542(5)Å b=12.7549(7)Å c=21.7465(12)Å
α=74.531(5)° β=86.276(4)° γ=72.965(5)°
C52H40Cl4F4HoN4NaO16
C52H40Cl4F4HoN4NaO16
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17432-17440
a=10.0685(2)Å b=12.7366(3)Å c=22.0035(7)Å
α=73.668(2)° β=85.270(2)° γ=72.024(2)°
EuK(H2O)2(C13H8ClFNO3)4,(H2O)
EuK(H2O)2(C13H8ClFNO3)4,(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17432-17440
a=10.0569(5)Å b=12.7687(6)Å c=21.6123(9)Å
α=74.868(4)° β=86.659(4)° γ=72.952(4)°
C52H40Cl4F4GdN4NaO16
C52H40Cl4F4GdN4NaO16
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17432-17440
a=10.0529(2)Å b=12.7458(3)Å c=22.0524(5)Å
α=73.527(2)° β=85.433(2)° γ=72.228(2)°
YbK(H2O)2(C13H8ClFNO3)4,(H2O)
YbK(H2O)2(C13H8ClFNO3)4,(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17432-17440
a=10.0457(4)Å b=12.7511(5)Å c=21.5690(8)Å
α=74.844(3)° β=86.508(3)° γ=72.910(3)°
EuK(H2O)2(C13H8ClFNO3)4,(H2O)
EuK(H2O)2(C13H8ClFNO3)4,(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17432-17440
a=10.0373(6)Å b=12.7525(8)Å c=21.8207(14)Å
α=74.266(6)° β=86.381(5)° γ=72.833(6)°
3,4-Dimethoxyl-6,7,9,10,11-pentahydro-2-hydroxyl-2-methyl-1H-cyclopenta[jk] pyrrolo[2,1-b][3]benzazepine-1-one
C18H21NO4
Acta Crystallographica Section C (1999) 55, 2 IUC9900013
a=8.4860(10)Å b=9.5710(10)Å c=19.680(2)Å
α=90.00° β=101.540(10)° γ=90.00°
2,4,6-trimethyl-1,3,5-tris(2-thiazolin-2-ylsulfanylmethyl)benzene
C21H27N3S6
Acta Crystallographica Section E (2006) 62, 10 o4491-o4492
a=19.834(4)Å b=14.899(3)Å c=16.797(3)Å
α=90.00° β=98.381(3)° γ=90.00°
(8bS,13aS,14S,14aR)-8b,9,11,12,13,13a,14,14a-octahydro-14-hydroxy-2,3,6,7- tetramethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinolin-11-one
C24H27NO6
Acta Crystallographica Section C (2004) 60, 3 o208-o210
a=13.0534(16)Å b=14.9664(18)Å c=21.356(3)Å
α=90° β=90° γ=90°
8bS,13aS,14R,14aR)-8b,9,11,12,13,13a,14,14a-octahydro-14-hydroxy-2,3,6,7- tetramethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinolin-11-one acetone solvate
C24H27NO6,C3H6O
Acta Crystallographica Section C (2004) 60, 3 o208-o210
a=11.5790(10)Å b=17.4011(15)Å c=13.0453(11)Å
α=90° β=110.488(2)° γ=90°
Poly[aqua(μ~3~-benzene-1,2-dicarboxylato)(μ~2~-hydroxo)indium(III)]
C8H7InO6
Acta Crystallographica Section C (2006) 62, 9 m395-m397
a=11.9150(10)Å b=42.205(5)Å c=7.3069(9)Å
α=90.00° β=90.00° γ=90.00°
3-Benzylamino-2-cyano-<i>N</i>-[<i>N</i>-(2- fluorophenyl)carbamoyl]-3-(methylsulfanyl)acrylamide
C19H17FN4O2S
Acta Crystallographica Section E (2011) 67, 12 o3230
a=9.2415(18)Å b=10.047(2)Å c=11.0949(19)Å
α=73.312(6)° β=66.880(6)° γ=84.295(7)°
2-Ethoxyethyl (<i>Z</i>)-2-cyano-3-[(<i>N</i>-phenylcarbamoyl)amino]prop-2-enoate
C15H17N3O4
Acta Crystallographica Section E (2012) 68, 2 o267
a=25.102(7)Å b=12.013(3)Å c=10.436(3)Å
α=90.00° β=96.248(4)° γ=90.00°
C26H32N2O
C26H32N2O
ACS combinatorial science (2016) 18, 8 475-481
a=8.7284(17)Å b=19.229(4)Å c=27.468(6)Å
α=90.00° β=90.00° γ=90.00°