Structures by: Li Y. Q.
Total: 47
C26H15N6O11Zn2
C26H15N6O11Zn2
Chemical science (2018) 9, 11 2918-2926
a=27.458(4)Å b=27.458(4)Å c=18.225(4)Å
α=90° β=90° γ=90°
C13H13ClF3NO2
C13H13ClF3NO2
Organic letters (2017) 19, 6 1374-1377
a=7.9012(7)Å b=20.4333(18)Å c=8.2112(6)Å
α=90.00° β=93.865(7)° γ=90.00°
C42H44Fe2N4O2S2
C42H44Fe2N4O2S2
New J. Chem. (2017) 41, 9 3333
a=7.615(6)Å b=9.703(7)Å c=52.00(3)Å
α=90° β=90° γ=90°
C30H32Fe2N4O2S2
C30H32Fe2N4O2S2
New J. Chem. (2017) 41, 9 3333
a=9.7134(8)Å b=14.5357(12)Å c=20.8935(17)Å
α=90° β=90° γ=90°
C35H37F3NO7P2RhS
C35H37F3NO7P2RhS
Catal. Sci. Technol. (2016) 6, 11 3854
a=11.2087(4)Å b=15.5479(6)Å c=20.7874(8)Å
α=90.00° β=97.1850(10)° γ=90.00°
C49H35F9LaN4O7
C49H35F9LaN4O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16745-16761
a=24.490(4)Å b=9.7512(16)Å c=19.335(3)Å
α=90° β=101.155(3)° γ=90°
C47H35F6N4O5Yb
C47H35F6N4O5Yb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16745-16761
a=8.36140(10)Å b=26.3721(4)Å c=18.8632(2)Å
α=90° β=95.4770(10)° γ=90°
C49H36F9GdN4O7
C49H36F9GdN4O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16745-16761
a=24.5151(6)Å b=9.7790(3)Å c=19.4887(4)Å
α=90° β=101.209(2)° γ=90°
C49H36EuF9N4O7
C49H36EuF9N4O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16745-16761
a=24.426(4)Å b=9.7184(17)Å c=19.499(3)Å
α=90° β=101.484(3)° γ=90°
C49H36F9N4NdO7
C49H36F9N4NdO7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16745-16761
a=24.6107(4)Å b=9.7759(2)Å c=19.0276(3)Å
α=90° β=100.458(2)° γ=90°
C22H26N2O6Pd2
C22H26N2O6Pd2
Chem. Commun. (2017)
a=11.837(2)Å b=15.910(3)Å c=12.607(2)Å
α=90° β=98.114(4)° γ=90°
C48H34N4
C48H34N4
Journal of Materials Chemistry (2011) 21, 39 15643
a=11.209(2)Å b=12.600(3)Å c=14.572(3)Å
α=91.81(3)° β=111.78(3)° γ=107.79(3)°
Sr Y (Si4 N7)
N7Si4SrY
Journal of Materials Chemistry (2003) 13, 1480-1483
a=5.997Å b=5.997Å c=9.659Å
α=90° β=90° γ=120°
Ba Y (Si4 N7)
BaN7Si4Y
Journal of Materials Chemistry (2003) 13, 1480-1483
a=6.021Å b=6.021Å c=9.803Å
α=90° β=90° γ=120°
1, 3-Bis(2-diphenylphosphino-3-methylimidazolyl)benzene
C36H28N4P2
Green Chem. (2016) 18, 6 1798
a=8.8542(3)Å b=12.9976(4)Å c=14.0901(5)Å
α=100.0760(10)° β=90.9690(10)° γ=92.4060(10)°
1,3-Bis(1-methyl-2-diphenylphosphino-3-methylimidazolium)benzene triflate
C40H34F6N4O6P2S2
Green Chem. (2016) 18, 6 1798
a=14.0858(11)Å b=14.4866(11)Å c=15.7112(12)Å
α=67.615(2)° β=78.550(2)° γ=62.440(2)°
C38H33Cl2IN4P2
C38H33Cl2IN4P2
Green Chem. (2016) 18, 6 1798
a=9.5438(7)Å b=39.836(3)Å c=10.6814(11)Å
α=90.00° β=116.464(3)° γ=90.00°
C30H32Fe2N4O2S2
C30H32Fe2N4O2S2
New J. Chem. (2017) 41, 9 3333
a=9.707(2)Å b=14.545(3)Å c=20.921(4)Å
α=90° β=90° γ=90°
Bis[4'-(furan-2-yl)-2,2':6',2''-terpyridine]nickel(II) dichloride decahydrate
C38H26N6NiO22,2(Cl),10(H2O1)
Acta Crystallographica Section E (2017) 73, 6 871-875
a=10.351(7)Å b=11.894(8)Å c=19.070(13)Å
α=76.330(10)° β=88.582(12)° γ=67.077(11)°
Poly[[tetraaqua(μ~6~-2,2-diiodobiphenyl-4,4',5,5'-tetracarboxylato)dizinc(II)] dihydrate]
C16H12I2O12Zn2,2H2O
Acta Crystallographica Section E (2008) 64, 9 m1203-m1204
a=10.9466(16)Å b=9.8135(14)Å c=11.3913(17)Å
α=90.00° β=100.187(3)° γ=90.00°
2-[4-(methoxyphenyl)-2,2'-bipyridin-6-yl]-1-methylpyridinium iodide
C23H20N3O,I
Acta Crystallographica Section C (2004) 60, 6 o402-o404
a=13.854(4)Å b=13.448(4)Å c=12.141(4)Å
α=90.00° β=111.146(5)° γ=90.00°
1-Methyl-2-[4-phenyl-6-(pyridinium-2-yl)pyridin-2-yl]pyridinium diperchlorate
C22H19N32,2ClO4
Acta Crystallographica Section C (2004) 60, 6 o402-o404
a=6.015(2)Å b=13.073(4)Å c=29.501(10)Å
α=90.00° β=91.441(7)° γ=90.00°
Bis[μ-<i>N</i>,<i>N</i>-bis(quinolin-8-yl)pyridine-2,6- dicarboxamido]dizinc(II) dichloromethane disolvate
C50H30N10O4Zn2,2(CH2Cl2)
Acta Crystallographica Section C (2011) 67, 4 m93-m95
a=24.458(5)Å b=13.672(3)Å c=16.588(3)Å
α=90.00° β=118.07(3)° γ=90.00°
{3-[(2-Chloro-1,3-thiazol-4-yl)methyl]-1,3-thiazolidin-2- ylideneamino}formonitrile
C8H7ClN4S2
Acta Crystallographica Section E (2010) 66, 10 o2530
a=6.1731(9)Å b=16.807(2)Å c=10.9057(14)Å
α=90.00° β=105.846(2)° γ=90.00°
1-{2-[(2-Hydroxybenzylidene)amino]ethyl}-3-methylimidazol-3-ium hexafluorophosphate
C13H16N3O,F6P
Acta Crystallographica Section E (2008) 64, 12 o2365
a=28.239(15)Å b=7.134(4)Å c=18.017(9)Å
α=90° β=118.342(6)° γ=90°
1-{2-[(4-Hydroxy-3-methoxybenzylidene)amino]ethyl}-3-methylimidazolium hexafluorophosphate
C14H18N3O2,F6P
Acta Crystallographica Section E (2009) 65, 6 o1427
a=7.5285(10)Å b=12.6850(16)Å c=17.827(2)Å
α=90.00° β=96.245(2)° γ=90.00°
1-{2-[(2,4-Dichlorobenzylidene)amino]ethyl}-3-methylimidazolium hexafluorophosphate
C13H14Cl2N3,F6P
Acta Crystallographica Section E (2009) 65, 12 o2972
a=8.3465(13)Å b=10.1419(16)Å c=11.0310(17)Å
α=78.899(2)° β=76.523(2)° γ=67.834(2)°
3',7',7'-Trimethyl-1'-phenyl-5',6',7',8'-tetrahydrospiro[indoline- 3,4'-(1<i>H</i>,4<i>H</i>-pyrazolo[3,4-<i>b</i>]chromene)]-2,5'-dione
C26H23N3O3
Acta Crystallographica Section E (2010) 66, 12 o3115
a=11.8778(19)Å b=12.891(2)Å c=14.039(2)Å
α=90.00° β=100.280(3)° γ=90.00°
Ethyl 1-benzyl-3-(4-methylphenyl)-1<i>H</i>-pyrazole-5-carboxylate
C20H20N2O2
Acta Crystallographica Section E (2011) 67, 2 o468
a=7.666(4)Å b=10.160(6)Å c=11.381(7)Å
α=83.991(9)° β=87.466(9)° γ=85.470(10)°
2-(4-Methylphenyl)-1-(phenylsulfonyl)propan-2-ol
C16H18O3S
Acta Crystallographica Section E (2011) 67, 11 o2845
a=15.6696(14)Å b=11.7501(11)Å c=15.9042(16)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,6-dichlorobenzyl)selane
C14H10Cl4Se
Acta Crystallographica Section E (2012) 68, 3 o921
a=8.1144(5)Å b=12.2250(5)Å c=15.3505(9)Å
α=90.00° β=102.479(6)° γ=90.00°
1,2-Bis(4-methylbenzyl)diselane
C16H18Se2
Acta Crystallographica Section E (2012) 68, 4 o985
a=5.8748(7)Å b=11.5315(11)Å c=22.794(3)Å
α=90.00° β=91.701(9)° γ=90.00°
6'-Amino-3'-methyl-11<i>H</i>,2'<i>H</i>- spiro[indeno[1,2-<i>b</i>]quinoxaline-11,4'-pyrano[2,3-<i>c</i>]pyrazole]- 5'-carbonitrile ethanol monosolvate
C22H14N6O,C2H6O
Acta Crystallographica Section E (2012) 68, 7 o2151
a=14.5060(6)Å b=11.1732(3)Å c=14.7365(6)Å
α=90.00° β=118.859(5)° γ=90.00°
<i>rac</i>-Ethyl 4-hydroxy-4-trifluoromethyl-6-(2,4,5-trimethoxyphenyl)- 2-thio-1,3-diazinane-5-carboxylate
C17H21F3N2O6S
Acta Crystallographica Section E (2012) 68, 11 o3092-o3093
a=9.5070(8)Å b=9.9040(8)Å c=11.4710(13)Å
α=71.582(13)° β=76.740(16)° γ=79.743(15)°
C40H46ClN3OPd
C40H46ClN3OPd
Organometallics (2010) 29, 23 6578
a=12.0410(10)Å b=14.123(3)Å c=21.275(4)Å
α=90.00° β=101.433(7)° γ=90.00°
C43H52ClN3OPd
C43H52ClN3OPd
Organometallics (2010) 29, 23 6578
a=10.455(4)Å b=17.283(6)Å c=11.175(4)Å
α=90.00° β=98.818(5)° γ=90.00°
C46H58ClN3OPd
C46H58ClN3OPd
Organometallics (2010) 29, 23 6578
a=11.3608(8)Å b=12.4600(10)Å c=15.9450(14)Å
α=84.306(8)° β=69.835(6)° γ=81.668(8)°
C40H48ClN3OPd
C40H48ClN3OPd
Organometallics (2010) 29, 23 6578
a=12.112(2)Å b=14.188(2)Å c=21.125(3)Å
α=90.00° β=101.620(6)° γ=90.00°
C43H54ClN3OPd
C43H54ClN3OPd
Organometallics (2010) 29, 23 6578
a=24.795(2)Å b=14.9470(10)Å c=21.1820(16)Å
α=90.00° β=91.080(3)° γ=90.00°
C46H60ClN3OPd
C46H60ClN3OPd
Organometallics (2010) 29, 23 6578
a=11.2600(10)Å b=12.4340(12)Å c=15.9760(14)Å
α=84.330(9)° β=70.865(8)° γ=82.210(10)°
C42H46ClF6N3OPd
C42H46ClF6N3OPd
Organometallics (2010) 29, 23 6578
a=11.0100(14)Å b=11.7970(15)Å c=17.6810(17)Å
α=100.061(4)° β=105.612(3)° γ=107.596(4)°
C17H22ClNO
C17H22ClNO
Journal of the American Chemical Society (2019) 141, 8 3395-3399
a=6.4416(3)Å b=10.2487(4)Å c=49.282(3)Å
α=90° β=90° γ=90°
C21H20O
C21H20O
Journal of the American Chemical Society (2019) 141, 8 3395-3399
a=5.67890(10)Å b=14.8057(3)Å c=19.0477(4)Å
α=90° β=90° γ=90°
(Zn4 In16 S33) ((N2 C4 H8) ((N H2) C3 H6)2)
In16S33Zn4
Journal of the American Chemical Society (2001) 123, 11506-11507
a=23.58Å b=23.58Å c=43.922Å
α=90° β=90° γ=90°
(Zn4 In16 S33) ((C5 H9 N H)2 (C H2)3)
In16S33Zn4
Journal of the American Chemical Society (2001) 123, 11506-11507
a=41.811Å b=41.811Å c=16.685Å
α=90° β=90° γ=90°
(Cd4 In16 S33) ((C5 H9 N H)2 (C H2)3)
Cd4In16S33
Journal of the American Chemical Society (2001) 123, 11506-11507
a=42.122Å b=42.122Å c=16.703Å
α=90° β=90° γ=90°
C14H16CaO15S2
C14H16CaO15S2
Acta Physico-chimica Sinica (1998) 14, 9 778-783
a=5.604(1)Å b=18.560(4)Å c=10.006(2)Å
α=90° β=102.19(3)° γ=90°