Structures by: Chen Z. R.
Total: 46
C18H14I6N2O2Pb
C18H14I6N2O2Pb
CrystEngComm (2018) 20, 16 2245
a=12.749(3)Å b=26.186(5)Å c=8.2336(16)Å
α=90.00° β=106.89(3)° γ=90.00°
C36H30I3N4O5Pb,I3,0.5(I2)
C36H30I3N4O5Pb,I3,0.5(I2)
CrystEngComm (2018) 20, 16 2245
a=8.3858(17)Å b=15.738(3)Å c=18.332(4)Å
α=112.14(3)° β=98.33(3)° γ=96.94(3)°
Ag5I7,C14H18N2
Ag5I7,C14H18N2
CrystEngComm (2013) 15, 9 1721
a=18.407(4)Å b=15.378(3)Å c=13.471(3)Å
α=90.00° β=128.44(3)° γ=90.00°
Ag5I7,C18H26N2
Ag5I7,C18H26N2
CrystEngComm (2013) 15, 9 1721
a=12.0730(17)Å b=12.0730(17)Å c=20.906(4)Å
α=90.00° β=90.00° γ=120.00°
C5H4I2NOPb
C5H4I2NOPb
CrystEngComm (2008) 10, 6 770
a=4.5644(9)Å b=8.9738(18)Å c=11.778(2)Å
α=78.05(3)° β=83.67(3)° γ=84.67(3)°
C10H8I2N2O2Pb
C10H8I2N2O2Pb
CrystEngComm (2008) 10, 6 770
a=18.866(4)Å b=8.6033(17)Å c=9.6102(19)Å
α=90.00° β=115.43(3)° γ=90.00°
C9H6INOPb,C3H7NO
C9H6INOPb,C3H7NO
CrystEngComm (2008) 10, 6 770
a=16.872(5)Å b=7.2993(17)Å c=12.074(3)Å
α=90.00° β=107.850(4)° γ=90.00°
C12H9I2N3Pb
C12H9I2N3Pb
CrystEngComm (2011) 13, 22 6766
a=10.178(2)Å b=19.652(4)Å c=8.1846(16)Å
α=90.00° β=116.79(3)° γ=90.00°
C12H7I2N3O2Pb
C12H7I2N3O2Pb
CrystEngComm (2011) 13, 22 6766
a=11.494(2)Å b=14.205(3)Å c=9.7499(19)Å
α=90.00° β=98.87(3)° γ=90.00°
C12H7ClI2N2Pb
C12H7ClI2N2Pb
CrystEngComm (2011) 13, 22 6766
a=11.698(2)Å b=14.156(3)Å c=9.4216(19)Å
α=90.00° β=98.16(3)° γ=90.00°
C12H14N,Ag2I3
C12H14N,Ag2I3
Dalton Transactions (2009) 25 4888-4895
a=10.5975(8)Å b=7.0383(5)Å c=23.5894(18)Å
α=90.00° β=98.959(3)° γ=90.00°
Ag4I6,2(C14H18N)
Ag4I6,2(C14H18N)
Dalton Transactions (2009) 25 4888-4895
a=20.692(5)Å b=12.690(3)Å c=30.295(7)Å
α=90.00° β=100.558(2)° γ=90.00°
2(C14H18N),0.5(Ag2I10)
2(C14H18N),0.5(Ag2I10)
Dalton Transactions (2009) 25 4888-4895
a=10.4611(12)Å b=12.2477(14)Å c=15.6559(14)Å
α=96.627(2)° β=101.964(2)° γ=113.395(4)°
C10H22I8N2O2Pb3,2(C3H7NO)
C10H22I8N2O2Pb3,2(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11000-11007
a=9.4126(19)Å b=9.941(2)Å c=12.019(2)Å
α=66.53(3)° β=76.86(3)° γ=86.97(3)°
I6Pb2,C6H12NO,C5H10NO,C3H7NO
I6Pb2,C6H12NO,C5H10NO,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11000-11007
a=8.8467(18)Å b=12.084(2)Å c=15.236(3)Å
α=109.71(3)° β=96.64(3)° γ=98.58(3)°
C10H22I8N2O2Pb3,2(C3H7NO)
C10H22I8N2O2Pb3,2(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11000-11007
a=9.4126(19)Å b=9.941(2)Å c=12.019(2)Å
α=66.53(3)° β=76.86(3)° γ=86.97(3)°
I15Pb4,5(C4H12NO)
I15Pb4,5(C4H12NO)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11000-11007
a=34.7456(17)Å b=23.7703(10)Å c=9.0704(4)Å
α=90.00° β=90.00° γ=90.00°
C4H8Cu2I2N6S2,2(C3H7NO)
C4H8Cu2I2N6S2,2(C3H7NO)
CrystEngComm (2011) 13, 6 1778
a=23.125(3)Å b=10.7039(7)Å c=21.391(5)Å
α=90.00° β=118.741(5)° γ=90.00°
2,2'-Bipyridinium 1-oxide triiodide
C10H9N2O,I3
Acta Crystallographica Section E (2007) 63, 11 o4322-o4322
a=7.9714(16)Å b=12.045(2)Å c=15.434(3)Å
α=90.00° β=91.44(3)° γ=90.00°
Catena-Poly[1-ethyl-4-methylpyridinium [argentate(I)-di-μ-iodido]]
C8H12N,AgI2
Acta Crystallographica Section E (2007) 63, 11 m2846-m2847
a=18.205(3)Å b=18.205(3)Å c=7.371(2)Å
α=90.00° β=90.00° γ=90.00°
1-Propylquinolinium triiodidocuprate(I)
2(C12H14N),CuI32
Acta Crystallographica Section E (2007) 63, 11 m2736-m2736
a=9.4373(19)Å b=9.5500(19)Å c=16.175(3)Å
α=81.27(3)° β=76.03(3)° γ=72.82(3)°
2(C6H15N),Ag4I6
2(C6H15N),Ag4I6
Crystal Growth & Design (2006) 6, 8 1813
a=12.9629(9)Å b=13.3347(13)Å c=9.8965(8)Å
α=107.072(4)° β=107.205(3)° γ=67.315(5)°
C8H19Ag2I3N
C8H19Ag2I3N
Crystal Growth & Design (2006) 6, 8 1813
a=16.593(3)Å b=12.867(3)Å c=7.4962(15)Å
α=90.00° β=97.97(3)° γ=90.00°
C18H42Ag5I7N2
C18H42Ag5I7N2
Crystal Growth & Design (2006) 6, 8 1813
a=20.2499(7)Å b=12.9941(4)Å c=28.9782(10)Å
α=90.00° β=90.00° γ=90.00°
2(C7H2O8SU),C36H24N6Ni
2(C7H2O8SU),C36H24N6Ni
Crystal Growth & Design (2015) 15, 1 10
a=16.4997(8)Å b=17.2919(8)Å c=18.0359(9)Å
α=90.00° β=90.00° γ=90.00°
C18H6O16S3U2,C36H24FeN6,C6H2O4S,6(O)
C18H6O16S3U2,C36H24FeN6,C6H2O4S,6(O)
Crystal Growth & Design (2015) 15, 1 10
a=13.8588(8)Å b=15.8192(9)Å c=17.8350(10)Å
α=67.6880(10)° β=68.6860(10)° γ=76.1130(10)°
C24H12O16U2,2(C24H16ClCuN4),5(O)
C24H12O16U2,2(C24H16ClCuN4),5(O)
Crystal Growth & Design (2015) 15, 1 10
a=12.9801(8)Å b=34.096(2)Å c=16.3847(10)Å
α=90.00° β=94.9230(10)° γ=90.00°
C18H6O16S3U2,C12H14N2
C18H6O16S3U2,C12H14N2
Crystal Growth & Design (2015) 15, 1 10
a=12.420(3)Å b=18.132(4)Å c=16.188(3)Å
α=90.00° β=104.28(3)° γ=90.00°
2(Ag5I6),C18H24N2NiO4,2(C3H7NO)
2(Ag5I6),C18H24N2NiO4,2(C3H7NO)
Crystal Growth & Design (2010) 10, 3 1068
a=7.9480(16)Å b=19.681(4)Å c=20.365(4)Å
α=90.00° β=100.02(3)° γ=90.00°
C30H24CuN6,Ag5I7
C30H24CuN6,Ag5I7
Crystal Growth & Design (2010) 10, 3 1068
a=13.681(3)Å b=14.016(3)Å c=23.383(5)Å
α=90.00° β=90.00° γ=90.00°
C26H53LaN8O8,Ag6I9
C26H53LaN8O8,Ag6I9
Inorganic Chemistry Frontiers (2018) 5, 5 1162
a=10.533(2)Å b=14.728(3)Å c=20.105(4)Å
α=79.04(3)° β=81.09(3)° γ=89.00(3)°
C28H50ErN8O8,Bi2I9
C28H50ErN8O8,Bi2I9
Inorganic Chemistry Frontiers (2018) 5, 5 1162
a=13.2935(14)Å b=31.479(3)Å c=13.6059(14)Å
α=90.00° β=93.060(3)° γ=90.00°
C26H53N8NdO8,Ag6I9
C26H53N8NdO8,Ag6I9
Inorganic Chemistry Frontiers (2018) 5, 5 1162
a=10.499(2)Å b=14.682(3)Å c=20.146(4)Å
α=79.35(3)° β=81.36(3)° γ=88.86(3)°
C28H50N8O8Pr,Bi2I9
C28H50N8O8Pr,Bi2I9
Inorganic Chemistry Frontiers (2018) 5, 5 1162
a=13.1933(19)Å b=31.703(4)Å c=13.6159(19)Å
α=90.00° β=93.601(2)° γ=90.00°
C26H53N8O8Sm,Ag6I9
C26H53N8O8Sm,Ag6I9
Inorganic Chemistry Frontiers (2018) 5, 5 1162
a=10.455(2)Å b=14.619(3)Å c=20.018(4)Å
α=79.58(3)° β=80.96(3)° γ=89.11(3)°
C28H50LaN8O8,Bi2I9
C28H50LaN8O8,Bi2I9
Inorganic Chemistry Frontiers (2018) 5, 5 1162
a=13.368(3)Å b=31.511(6)Å c=18.594(3)Å
α=90.00° β=132.855(10)° γ=90.00°
C8H10CdO12,C14H18N2,2(C4HO4)
C8H10CdO12,C14H18N2,2(C4HO4)
Inorganic Chemistry Frontiers (2018) 5, 1 189
a=6.3956(6)Å b=19.0514(18)Å c=27.414(2)Å
α=90.00° β=100.310(2)° γ=90.00°
C12Eu2O20
C12Eu2O20
Inorganic Chemistry Frontiers (2018) 5, 1 189
a=11.956(2)Å b=8.2251(16)Å c=10.120(2)Å
α=90.00° β=96.08(3)° γ=90.00°
C9
C9
Inorganic Chemistry Frontiers (2018) 5, 1 189
a=12.1360(16)Å b=8.2328(11)Å c=10.9375(15)Å
α=90.00° β=90.00° γ=90.00°
C5O8Pr
C5O8Pr
Inorganic Chemistry Frontiers (2018) 5, 1 189
a=9.5960(19)Å b=9.923(2)Å c=10.004(2)Å
α=90.00° β=118.60(3)° γ=90.00°
C8H10CdO12,C12H14N2,C4HO4,C4O4
C8H10CdO12,C12H14N2,C4HO4,C4O4
Inorganic Chemistry Frontiers (2018) 5, 1 189
a=6.4103(10)Å b=13.4345(18)Å c=19.156(3)Å
α=72.349(2)° β=80.678(2)° γ=88.590(2)°
C4H4MgO6
C4H4MgO6
Inorganic Chemistry Frontiers (2018) 5, 1 189
a=16.2912(19)Å b=16.2912(19)Å c=16.2912(19)Å
α=90.00° β=90.00° γ=90.00°
C74H66Cd3N4O16
C74H66Cd3N4O16
Inorganic Chemistry Frontiers (2019) 6, 5 1195
a=10.4570(6)Å b=14.5164(9)Å c=14.8752(9)Å
α=68.9520(10)° β=81.7640(10)° γ=87.5950(10)°
C70H64Cd3N4O16,2(O)
C70H64Cd3N4O16,2(O)
Inorganic Chemistry Frontiers (2019) 6, 5 1195
a=9.766(2)Å b=14.548(3)Å c=14.702(3)Å
α=70.081(3)° β=85.004(4)° γ=89.249(3)°
C70H66Cd3N4O16,2(C4H9NO)
C70H66Cd3N4O16,2(C4H9NO)
Inorganic Chemistry Frontiers (2019) 6, 5 1195
a=9.6181(11)Å b=14.5436(16)Å c=14.7499(16)Å
α=70.015(2)° β=85.621(2)° γ=89.318(2)°
C12H8N2S6Zn
C12H8N2S6Zn
Chinese Journal of Structural Chemistry (2000) 19, 11-14
a=8.1590Å b=9.4850Å c=11.9970Å
α=110.000° β=99.220° γ=100.570°