Structures by: Hashemi L.
Total: 13
C18H17N5O7Pb
C18H17N5O7Pb
New Journal of Chemistry (2014) 38, 8 3375
a=9.3542(14)Å b=11.1933(16)Å c=11.9630(18)Å
α=62.314(11)° β=68.905(12)° γ=73.544(11)°
C30H28N12O6Pb2S2
C30H28N12O6Pb2S2
New Journal of Chemistry (2014)
a=7.8060(4)Å b=12.1582(6)Å c=20.5067(10)Å
α=90.072(4)° β=91.404(4)° γ=108.250(4)°
C32H28N12Pb2S4
C32H28N12Pb2S4
New Journal of Chemistry (2014)
a=16.3972(5)Å b=14.1233(3)Å c=20.3576(6)Å
α=90.00° β=109.200(2)° γ=90.00°
C18H17N5O7Pb
C18H17N5O7Pb
New Journal of Chemistry (2014) 38, 8 3375
a=9.3542(14)Å b=11.1933(16)Å c=11.9630(18)Å
α=62.314(11)° β=68.905(12)° γ=73.544(11)°
C12H10Br2N4Pb
C12H10Br2N4Pb
RSC Adv. (2014) 4, 33 17265
a=4.1774(5)Å b=9.2283(12)Å c=10.8275(14)Å
α=108.661(2)° β=95.978(2)° γ=91.459(2)°
C12H10Cl2N4Pb
C12H10Cl2N4Pb
RSC Adv. (2014) 4, 33 17265
a=4.0721(11)Å b=8.784(2)Å c=10.982(3)Å
α=110.278(5)° β=95.380(9)° γ=90.369(10)°
C45H48N20O18Pb3
C45H48N20O18Pb3
CrystEngComm (2012) 14, 24 8349
a=30.9991(10)Å b=10.1021(4)Å c=20.4318(8)Å
α=90.00° β=110.727(3)° γ=90.00°
C14H16N6O7Pb
C14H16N6O7Pb
CrystEngComm (2012) 14, 3 779
a=29.5578(14)Å b=10.5995(6)Å c=7.5118(4)Å
α=90.00° β=91.337(4)° γ=90.00°
C14H14Br2N4Pb
C14H14Br2N4Pb
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1489-1492
a=15.179(4)Å b=4.2189(10)Å c=16.682(3)Å
α=90.00° β=117.679(17)° γ=90.00°
C28H28Br2.16N9.84O5.5Pb2
C28H28Br2.16N9.84O5.5Pb2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1489-1492
a=8.3995(1)Å b=17.9496(3)Å c=27.9998(5)Å
α=104.475(1)° β=89.987(1)° γ=117.915(1)°
C13H10N6O3PbS,1.5(CH4O)
C13H10N6O3PbS,1.5(CH4O)
CrystEngComm (2014) 16, 23 4955
a=31.684(4)Å b=10.0017(12)Å c=13.3763(17)Å
α=90.00° β=106.607(3)° γ=90.00°
C14H14ClN5O3Pb
C14H14ClN5O3Pb
CrystEngComm (2013) 15, 44 8894
a=14.0972(11)Å b=8.2977(8)Å c=15.9525(14)Å
α=90.00° β=104.203(7)° γ=90.00°
C14H14Cl2N4Pb
C14H14Cl2N4Pb
CrystEngComm (2013) 15, 44 8894
a=12.805(1)Å b=4.0989(3)Å c=16.246(1)Å
α=90.00° β=96.729(1)° γ=90.00°