Structures by: Zhao H. R.
Total: 21
Cl4Pb,C6H16N2
Cl4Pb,C6H16N2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16643-16648
a=7.7465(6)Å b=13.5915(9)Å c=16.9107(11)Å
α=90° β=90° γ=90°
Br4Pb,2(C3H8N)
Br4Pb,2(C3H8N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16643-16648
a=11.8000(5)Å b=11.7153(5)Å c=9.9520(5)Å
α=90° β=90° γ=90°
C12H11I3N2Pb
C12H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1672-1683
a=10.1409(19)Å b=22.136(4)Å c=8.0822(15)Å
α=90.00° β=100.913(2)° γ=90.00°
C13H13I3N2Pb
C13H13I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1672-1683
a=11.8306(7)Å b=20.2084(14)Å c=7.9333(5)Å
α=90.00° β=98.925(6)° γ=90.00°
C13H10I3N3Pb
C13H10I3N3Pb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1672-1683
a=20.114(2)Å b=20.114(2)Å c=7.9255(18)Å
α=90.00° β=90.00° γ=120.00°
C13H13I3N2Pb
C13H13I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1672-1683
a=13.819(10)Å b=16.772(12)Å c=7.911(6)Å
α=90.00° β=90.00° γ=90.00°
C12H10BrI3N2Pb
C12H10BrI3N2Pb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1672-1683
a=12.2054(9)Å b=8.1916(5)Å c=20.1750(11)Å
α=90.00° β=113.115(3)° γ=90.00°
C12H10ClI3N2Pb
C12H10ClI3N2Pb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1672-1683
a=12.0905(5)Å b=8.2004(3)Å c=19.9568(10)Å
α=90.00° β=112.369(4)° γ=90.00°
C12H10ClI3N2Pb
C12H10ClI3N2Pb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1672-1683
a=13.8862(16)Å b=16.3785(19)Å c=7.8922(9)Å
α=90.00° β=90.884(2)° γ=90.00°
C12H10FI3N2Pb
C12H10FI3N2Pb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1672-1683
a=13.693(2)Å b=22.527(4)Å c=15.988(3)Å
α=90.00° β=126.139(16)° γ=90.00°
C12H10BrI3N2Pb
C12H10BrI3N2Pb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1672-1683
a=13.8838(5)Å b=16.4673(6)Å c=7.8911(3)Å
α=90.00° β=90.357(3)° γ=90.00°
(<i>Z</i>)-2-[(2,4-Dimethylphenyl)imino]-1,3-thiazinan-4-one
C12H14N2OS
Acta Crystallographica Section E (2011) 67, 1 o110
a=7.2325(4)Å b=9.2000(7)Å c=10.0513(7)Å
α=114.184(7)° β=94.647(5)° γ=97.910(5)°
<i>N</i>-(3-Butyl-4-oxo-1,3-thiazolidin-2-ylidene)benzamide
C14H16N2O2S
Acta Crystallographica Section E (2010) 66, 7 o1803
a=5.46900(10)Å b=30.5591(8)Å c=8.6032(2)Å
α=90.00° β=99.895(3)° γ=90.00°
<i>N</i>-(3-Octyl-4-oxo-1,3-thiazolidin-2-ylidene)benzamide
C18H24N2O2S
Acta Crystallographica Section E (2010) 66, 12 o3285
a=5.3342(3)Å b=8.6196(5)Å c=20.0775(12)Å
α=97.008(5)° β=92.870(4)° γ=99.477(4)°
<i>catena</i>-Poly[1-[(2-fluorobenzylidene)amino]quinolinium [plumbate(II)-tri-μ-iodido]]
C16H12FN2,I3Pb
Acta Crystallographica Section E (2012) 68, 1 m19
a=20.888(4)Å b=7.9112(15)Å c=25.197(5)Å
α=90.00° β=90.00° γ=90.00°
C24H25N3O4
C24H25N3O4
ACS Catalysis (2019) 9, 5 4374
a=9.2464(3)Å b=10.0773(4)Å c=23.4808(9)Å
α=90° β=90° γ=90°
C21H20F3NO5S
C21H20F3NO5S
ACS Catalysis (2019) 9, 5 4374
a=9.0328(3)Å b=9.5060(3)Å c=13.9771(3)Å
α=90.165(2)° β=95.249(2)° γ=115.510(3)°
C36H30I9N9O6Pb3
C36H30I9N9O6Pb3
Journal of the American Chemical Society (2010) 132, 1 18-19
a=20.1518(9)Å b=20.1518(9)Å c=7.9277(9)Å
α=90.00° β=90.00° γ=120.00°
C36H30Br3I9N6Pb3
C36H30Br3I9N6Pb3
Journal of the American Chemical Society (2010) 132, 1 18-19
a=20.0280(12)Å b=20.0280(12)Å c=8.0181(9)Å
α=90.00° β=90.00° γ=120.00°
C12H10ClI3N2Pb
C12H10ClI3N2Pb
Journal of the American Chemical Society (2010) 132, 1 18-19
a=20.025(3)Å b=20.025(3)Å c=7.9750(16)Å
α=90.00° β=90.00° γ=120.00°
C36H30F3I9N6Pb3
C36H30F3I9N6Pb3
Journal of the American Chemical Society (2010) 132, 1 18-19
a=19.9426(6)Å b=19.9426(6)Å c=7.8618(3)Å
α=90.00° β=90.00° γ=120.00°