Structures by: Zhai J. Q.
Total: 15
C16H11NO6Zn,H2O
C16H11NO6Zn,H2O
CrystEngComm (2015) 17, 47 9155
a=7.8996(5)Å b=9.7188(4)Å c=10.8839(7)Å
α=97.916(4)° β=95.921(6)° γ=113.064(5)°
C21H13CdN2O5
C21H13CdN2O5
CrystEngComm (2015) 17, 47 9155
a=9.9520(3)Å b=12.9516(4)Å c=13.4675(5)Å
α=90.00° β=104.847(4)° γ=90.00°
C29H23CdN3O5,H2O
C29H23CdN3O5,H2O
CrystEngComm (2015) 17, 47 9155
a=10.1604(6)Å b=11.2134(6)Å c=12.1942(7)Å
α=102.647(5)° β=95.448(4)° γ=107.156(5)°
C21H13N2O5Zn
C21H13N2O5Zn
CrystEngComm (2015) 17, 47 9155
a=24.0555(9)Å b=7.7920(3)Å c=18.1219(6)Å
α=90.00° β=100.783(3)° γ=90.00°
C28H19N3O6Zn,H2O
C28H19N3O6Zn,H2O
CrystEngComm (2015) 17, 47 9155
a=9.5144(5)Å b=18.7601(7)Å c=13.7258(5)Å
α=90.00° β=92.244(4)° γ=90.00°
C26H19N3O6Zn,H2O
C26H19N3O6Zn,H2O
CrystEngComm (2015) 17, 47 9155
a=8.6783(4)Å b=18.8256(7)Å c=14.1402(6)Å
α=90.00° β=91.928(4)° γ=90.00°
C88H56N8O22Zn4,2(H2O)
C88H56N8O22Zn4,2(H2O)
CrystEngComm (2015) 17, 47 9155
a=22.120(6)Å b=17.647(4)Å c=25.391(6)Å
α=90.00° β=97.171(4)° γ=90.00°
2(C30H32CdN4O4),3(O)
2(C30H32CdN4O4),3(O)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 711-723
a=21.9308(10)Å b=11.2167(4)Å c=24.9201(11)Å
α=90.00° β=97.612(4)° γ=90.00°
C49H54Cd2N6O8,10(O)
C49H54Cd2N6O8,10(O)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 711-723
a=20.6271(8)Å b=13.6669(6)Å c=20.6839(9)Å
α=90.00° β=90.00° γ=90.00°
C17H18CdN2O5,O
C17H18CdN2O5,O
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 711-723
a=8.197(2)Å b=18.032(5)Å c=12.981(4)Å
α=90.00° β=104.558(5)° γ=90.00°
C32H38Cd2N5O11,6(O)
C32H38Cd2N5O11,6(O)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 711-723
a=13.4668(4)Å b=14.3053(3)Å c=21.8218(5)Å
α=90.00° β=93.302(2)° γ=90.00°
C38H48Cd2N4O10
C38H48Cd2N4O10
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 711-723
a=15.2083(5)Å b=9.1886(3)Å c=27.5808(8)Å
α=90.00° β=93.940(3)° γ=90.00°
C30H30CdN4O4,5(O)
C30H30CdN4O4,5(O)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 711-723
a=9.3510(5)Å b=12.0189(7)Å c=16.2548(6)Å
α=78.851(4)° β=84.234(4)° γ=74.569(5)°
1,5-Dimethyl-2-phenyl-4-(4,4,4-trifluoro-3-oxo-1-phenylbut-1-enylamino)- 1H-pyrazol-3(2H)-one
C21H18F3N3O2
Acta Crystallographica Section E (2007) 63, 7 o3250-o3250
a=13.452(4)Å b=6.3930(18)Å c=23.466(7)Å
α=90.00° β=90.571(5)° γ=90.00°
2-(3,5-Dibromo-2-hydroxybenzylideneamino)isoindole-1,3-dione
C15H8Br2N2O3
Acta Crystallographica Section E (2007) 63, 6 o3002-o3002
a=16.8495(9)Å b=7.2320(3)Å c=23.3405(11)Å
α=90.00° β=90.00° γ=90.00°