Structures by: Du H. J.
Total: 25
C20H16BrNO4
C20H16BrNO4
Organic letters (2015) 17, 11 2684-2687
a=14.0307(16)Å b=8.5721(10)Å c=15.203(3)Å
α=90.00° β=109.8900(10)° γ=90.00°
C25H20N2O2
C25H20N2O2
Organic letters (2015) 17, 11 2684-2687
a=13.373(2)Å b=16.581(3)Å c=8.8083(16)Å
α=90.00° β=93.638(3)° γ=90.00°
C48H48I12N6O0Pb3
C48H48I12N6O0Pb3
New J. Chem. (2015) 39, 9 7372
a=11.140(5)Å b=23.478(10)Å c=13.342(6)Å
α=90.00° β=92.663(5)° γ=90.00°
C27H30N3,I9Pb3,O
C27H30N3,I9Pb3,O
New J. Chem. (2015) 39, 9 7372
a=19.5741(6)Å b=15.1598(5)Å c=15.9810(7)Å
α=90° β=97.571(4)° γ=90°
C14H18Mo4N2O13
C14H18Mo4N2O13
CrystEngComm (2011) 13, 16 5071
a=9.6800(6)Å b=10.4525(6)Å c=12.2127(8)Å
α=65.7660(10)° β=79.8680(10)° γ=70.7540(10)°
C26H32Mo8N4O26
C26H32Mo8N4O26
CrystEngComm (2011) 13, 16 5071
a=10.2659(4)Å b=20.0891(8)Å c=10.3753(4)Å
α=90.00° β=100.6330(10)° γ=90.00°
C15H20Mo4N2O13
C15H20Mo4N2O13
CrystEngComm (2011) 13, 16 5071
a=10.434(2)Å b=20.632(4)Å c=11.583(2)Å
α=90.00° β=107.98(3)° γ=90.00°
C16H22Mo4N2O13
C16H22Mo4N2O13
CrystEngComm (2011) 13, 16 5071
a=9.6722(6)Å b=9.8924(6)Å c=12.7236(8)Å
α=105.8290(10)° β=94.8730(10)° γ=95.7600(10)°
C34H48Mo8N4O26
C34H48Mo8N4O26
CrystEngComm (2011) 13, 16 5071
a=11.2831(7)Å b=18.3289(11)Å c=11.9515(7)Å
α=90.00° β=90.8730(10)° γ=90.00°
C36H52Mo8N4O26
C36H52Mo8N4O26
CrystEngComm (2011) 13, 16 5071
a=15.5447(8)Å b=10.1543(5)Å c=16.6922(8)Å
α=90.00° β=90.0590(10)° γ=90.00°
C42H64Mo8N4O26
C42H64Mo8N4O26
CrystEngComm (2011) 13, 16 5071
a=12.5763(8)Å b=13.0193(9)Å c=17.6460(12)Å
α=90.00° β=99.0140(10)° γ=90.00°
C44H68Mo8N4O26
C44H68Mo8N4O26
CrystEngComm (2011) 13, 16 5071
a=12.5475(7)Å b=16.7311(10)Å c=14.5205(8)Å
α=90.00° β=97.3650(10)° γ=90.00°
Mo8O26,CoH4Mo8O28,4.5(H2O),2(C21H27N6)
Mo8O26,CoH4Mo8O28,4.5(H2O),2(C21H27N6)
RSC Adv. (2015)
a=10.7586(5)Å b=11.3075(4)Å c=17.9670(9)Å
α=100.614(4)° β=96.093(4)° γ=103.887(4)°
C42H66CdMo16N12O58
C42H66CdMo16N12O58
RSC Adv. (2015)
a=10.9486(12)Å b=11.2769(12)Å c=17.9528(19)Å
α=100.4090(10)° β=96.4200(10)° γ=104.2740(10)°
C42H52Mo12N12O38,4(O)
C42H52Mo12N12O38,4(O)
RSC Adv. (2015)
a=18.9997(3)Å b=14.97489(18)Å c=25.4844(5)Å
α=90.00° β=90.00° γ=90.00°
C21H24Mo2N6O7Zn
C21H24Mo2N6O7Zn
RSC Adv. (2015)
a=10.6380(8)Å b=11.4494(12)Å c=11.5486(13)Å
α=65.029(11)° β=79.634(8)° γ=70.313(8)°
C76H112Mo16N8O52
C76H112Mo16N8O52
CrystEngComm (2011) 13, 16 5071
a=22.684(2)Å b=13.1384(12)Å c=19.4278(17)Å
α=90.00° β=108.6190(10)° γ=90.00°
C42H54Mo12N12O39
C42H54Mo12N12O39
CrystEngComm (2013) 15, 46 9844
a=19.563(6)Å b=18.755(5)Å c=20.674(6)Å
α=90.00° β=113.675(16)° γ=90.00°
3,3'-Di-2-naphthoyl-1,1'-(<i>o</i>-phenylene)dithiourea
C30H22N4O2S2
Acta Crystallographica Section E (2008) 64, 9 o1780
a=8.7135(17)Å b=12.453(3)Å c=12.541(3)Å
α=72.33(3)° β=74.55(3)° γ=78.89(3)°
6-(4-Methylphenyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4- triazolo[3,4-<i>b</i>][1,3,4]thiadiazole
C19H18N4O3S
Acta Crystallographica Section E (2008) 64, 10 o2040
a=7.2613(15)Å b=18.519(4)Å c=13.314(3)Å
α=90.00° β=100.52(3)° γ=90.00°
3,6-Bis(3,4,5-trimethoxyphenyl)-1,2,4-triazolo[3,4-<i>b</i>][1,3,4]thiadiazole
C21H22N4O6S
Acta Crystallographica Section E (2008) 64, 8 o1577
a=8.6762(17)Å b=8.9289(18)Å c=13.735(3)Å
α=94.50(3)° β=90.82(3)° γ=90.47(3)°
3,3'-Bis(3,4,5-trimethoxybenzoyl)-1,1'-(o-phenylene)dithiourea ethanol solvate
C28H30N4O8S2,C2H6O1
Acta Crystallographica Section E (2008) 64, 8 o1632-o1633
a=7.7619(15)Å b=14.473(3)Å c=15.810(3)Å
α=67.113(10)° β=73.069(9)° γ=78.210(12)°
N-(5-Chloro-3-methyl-1-phenylpyrazol-4-ylcarbonyl)- N'-(2-methoxyphenyl)thiourea
C19H17ClN4O2S
Acta Crystallographica Section E (2008) 64, 3 o609
a=20.339(2)Å b=7.4408(9)Å c=12.7919(15)Å
α=90.00° β=107.029(2)° γ=90.00°
C40H60Mo8N4O26
C40H60Mo8N4O26
CrystEngComm (2011) 13, 16 5071
a=11.1947(8)Å b=17.5265(13)Å c=14.1876(10)Å
α=90.00° β=97.3510(10)° γ=90.00°
6-(4-Pyridyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4- triazolo[3,4-<i>b</i>][1,3,4]thiadiazole
C17H15N5O3S
Acta Crystallographica Section E (2008) 64, 8 o1634
a=7.7051(15)Å b=8.6684(17)Å c=13.851(3)Å
α=105.00(3)° β=104.18(3)° γ=96.58(3)°