Structures by: Duan H. B.
Total: 43
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°
C10H19Br3N2Pb
C10H19Br3N2Pb
New J. Chem. (2016)
a=9.4696(6)Å b=7.9769(5)Å c=23.0327(12)Å
α=90° β=109.250(3)° γ=90°
C10H19Br3N2Pb
C10H19Br3N2Pb
New J. Chem. (2016)
a=9.4917(6)Å b=7.9842(5)Å c=23.0848(12)Å
α=90° β=109.062(3)° γ=90°
C10H19Br3N2Pb
C10H19Br3N2Pb
New J. Chem. (2016)
a=9.389(4)Å b=7.955(3)Å c=22.888(8)Å
α=90° β=109.638(15)° γ=90°
C10H19Br3N2Pb
C10H19Br3N2Pb
New J. Chem. (2016)
a=9.4198(13)Å b=7.9592(11)Å c=22.961(3)Å
α=90° β=109.524(6)° γ=90°
C10H19Br3N2Pb
C10H19Br3N2Pb
New J. Chem. (2016)
a=9.4442(6)Å b=7.9704(5)Å c=22.9992(14)Å
α=90° β=109.466(3)° γ=90°
C10H19Br3N2Pb
C10H19Br3N2Pb
New J. Chem. (2016)
a=9.4561(6)Å b=7.9720(5)Å c=23.0041(12)Å
α=90° β=109.354(3)° γ=90°
C112H64O32Zn6,4(C2H8N)
C112H64O32Zn6,4(C2H8N)
RSC Advances (2019) 9, 28 16183
a=24.7046(12)Å b=14.5230(9)Å c=22.3879(12)Å
α=90° β=90° γ=90°
C6H24Ag2CdI4N6
C6H24Ag2CdI4N6
RSC Advances (2017) 7, 89 56153
a=9.2512(12)Å b=9.2512(12)Å c=14.504(5)Å
α=90° β=90° γ=120°
C8H13I3N2Pb
C8H13I3N2Pb
RSC Adv. (2017) 7, 37 23234
a=7.8748(5)Å b=10.4050(8)Å c=19.3554(17)Å
α=90.00° β=90.00° γ=90.00°
C8H13I3N2Pb
C8H13I3N2Pb
RSC Adv. (2017) 7, 37 23234
a=7.8013(11)Å b=10.2985(15)Å c=19.117(3)Å
α=90.00° β=90.00° γ=90.00°
C7H11I3N2Pb
C7H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2220-2227
a=7.8294(7)Å b=10.3796(9)Å c=18.2256(16)Å
α=90° β=90° γ=90°
C7H11I3N2Pb
C7H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2220-2227
a=7.8158(8)Å b=10.3604(10)Å c=18.1750(18)Å
α=90° β=90° γ=90°
C7H11I3N2Pb
C7H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2220-2227
a=7.8530(15)Å b=10.418(2)Å c=18.343(4)Å
α=90° β=90° γ=90°
C7H11I3N2Pb
C7H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2220-2227
a=7.8382(6)Å b=10.3922(7)Å c=18.2707(13)Å
α=90° β=90° γ=90°
C7H11I3N2Pb
C7H11I3N2Pb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2220-2227
a=7.8023(9)Å b=10.3378(12)Å c=18.120(2)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°
C19H19N6NiS4
C19H19N6NiS4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3622-3630
a=4.4540(5)Å b=13.6238(15)Å c=20.238(2)Å
α=84.472(9)° β=85.962(8)° γ=82.683(9)°
C19H19N6NiS4
C19H19N6NiS4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3622-3630
a=4.5025(6)Å b=13.6474(13)Å c=20.5060(19)Å
α=84.901(8)° β=85.132(9)° γ=83.759(9)°
C19H19N6NiS4
C19H19N6NiS4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3622-3630
a=4.4980(3)Å b=20.5770(14)Å c=13.6962(9)Å
α=90.00° β=96.193(6)° γ=90.00°
C15H26N4,C16N8Ni2S8
C15H26N4,C16N8Ni2S8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3827-3834
a=19.080(3)Å b=7.1663(10)Å c=31.103(4)Å
α=90.00° β=104.318(2)° γ=90.00°
C15H26N4,C16N8Ni2S8
C15H26N4,C16N8Ni2S8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3827-3834
a=7.0535(2)Å b=10.0931(5)Å c=29.7271(16)Å
α=93.655(4)° β=90.387(4)° γ=110.399(4)°
[1, 5-bis(1-methylimidazolium)pentane]- [PbBr3]2
C6.5H11Br3N2Pb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17850-17858
a=29.498(4)Å b=22.319(3)Å c=7.7732(9)Å
α=90° β=90° γ=90°
[1, 5-bis(1-methylimidazolium)pentane]- [PbBr3]2
C6.5H11Br3N2Pb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17850-17858
a=29.787(5)Å b=22.327(4)Å c=7.8007(12)Å
α=90° β=90° γ=90°
[1, 5-bis(1-methylimidazolium)pentane]- [PbBr3]2
C6.5H11Br3N2Pb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17850-17858
a=29.942(5)Å b=22.309(4)Å c=7.8155(11)Å
α=90° β=90° γ=90°
I6Pb2,C12H21N2,C12H20N2
I6Pb2,C12H21N2,C12H20N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4810-4818
a=20.7859(13)Å b=8.8243(6)Å c=42.787(3)Å
α=90° β=90° γ=90°
I6Pb2,2(C12H21N2)
I6Pb2,2(C12H21N2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4810-4818
a=21.089(3)Å b=8.9287(11)Å c=42.348(5)Å
α=90° β=90° γ=90°
I6Pb2,2(C12H21N2)
I6Pb2,2(C12H21N2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4810-4818
a=8.9573(17)Å b=14.924(3)Å c=15.212(3)Å
α=84.535(5)° β=86.831(5)° γ=89.177(5)°
1-Aminopyridinium triiodidoplumbate(II)
C5H7N2,PbI3
Acta Crystallographica Section E (2010) 66, 10 m1259
a=15.0417(19)Å b=8.1316(10)Å c=10.5625(14)Å
α=90.00° β=90.00° γ=90.00°
Bis[1-(3-cyanobenzyl)pyridinium] bis(1,2-dicyanoethene-1,2-dithiolato)nickelate(II)
2(C13H11N2),C8N4NiS42
Acta Crystallographica Section E (2011) 67, 1 m70
a=11.633(3)Å b=8.709(2)Å c=16.692(4)Å
α=90.00° β=91.278(5)° γ=90.00°
1-Butylpyridinium bis(1,2-dicyanoethene-1,2-dithiolato)nicklate(III)
C9H14N,C8N4NiS4
Acta Crystallographica Section E (2011) 67, 11 m1567
a=9.2764(11)Å b=9.9863(11)Å c=12.7115(15)Å
α=81.695(9)° β=75.882(10)° γ=64.480(11)°
3,3-Dimethyl-1,1'-(propane-1,3-diyl)diimidazol-1-ium bis(1,2-dicyanoethene-1,2-dithiolato-κ^2^<i>S</i>,<i>S</i>')nickelate(II)
C11H18N42,C8N4NiS42
Acta Crystallographica Section E (2011) 67, 8 m1117
a=19.3683(15)Å b=7.3026(6)Å c=17.5170(14)Å
α=90.00° β=104.1670(10)° γ=90.00°
C20H15O2,C20H16O2,C6H13N2
C20H15O2,C20H16O2,C6H13N2
Journal of the American Chemical Society (2019) 141, 42 16802-16809
a=8.7804(4)Å b=9.4799(4)Å c=21.6599(10)Å
α=91.253(2)° β=100.354(2)° γ=100.068(2)°
C22H12O4,C6H14N2
C22H12O4,C6H14N2
Journal of the American Chemical Society (2019) 141, 42 16802-16809
a=9.9133(7)Å b=9.9284(10)Å c=13.9131(10)Å
α=74.704(5)° β=71.972(3)° γ=60.445(4)°