Structures by: Xiao D. R.
Total: 26
C68H48Co7N10O35,2(H2O),2(H2O)
C68H48Co7N10O35,2(H2O),2(H2O)
CrystEngComm (2016) 18, 42 8182
a=10.5995(2)Å b=12.1967(3)Å c=16.3411(4)Å
α=98.732(2)° β=107.645(2)° γ=109.102(2)°
C32H12N4O18Zn3,C10H10N2,H2O
C32H12N4O18Zn3,C10H10N2,H2O
CrystEngComm (2016) 18, 42 8182
a=9.6379(4)Å b=10.2081(3)Å c=12.1115(5)Å
α=112.980(3)° β=99.703(3)° γ=95.828(3)°
0.13(C416H336N64Ni40O208),4(H2O)
0.13(C416H336N64Ni40O208),4(H2O)
CrystEngComm (2016) 18, 42 8182
a=11.84540(14)Å b=28.3935(3)Å c=34.5364(3)Å
α=90° β=90° γ=90°
C32H12N4O18Zn3,C13H16N2,H2O
C32H12N4O18Zn3,C13H16N2,H2O
CrystEngComm (2016) 18, 42 8182
a=9.67809(16)Å b=10.27573(15)Å c=11.9152(2)Å
α=112.1787(15)° β=101.8630(14)° γ=93.0017(13)°
C32H12Mn3N4O18,C10H10N2,2(H2O)
C32H12Mn3N4O18,C10H10N2,2(H2O)
CrystEngComm (2016) 18, 42 8182
a=9.7826(2)Å b=10.3101(2)Å c=12.1333(3)Å
α=112.088(2)° β=101.488(2)° γ=94.1132(18)°
C32H12Co3N4O18,H2O,C13H16N2
C32H12Co3N4O18,H2O,C13H16N2
CrystEngComm (2016) 18, 42 8182
a=9.6701(2)Å b=10.2782(2)Å c=11.9406(3)Å
α=112.322(2)° β=101.936(2)° γ=92.9815(19)°
0.25(C240H80Cd4N16O96)
0.25(C240H80Cd4N16O96)
CrystEngComm (2018) 20, 17 2430
a=18.5534(2)Å b=22.8539(3)Å c=20.0964(3)Å
α=90° β=107.3541(15)° γ=90°
C71H40Ba4N9O31
C71H40Ba4N9O31
CrystEngComm (2018) 20, 17 2430
a=23.4194(4)Å b=13.9077(2)Å c=33.6040(6)Å
α=90° β=90.9341(16)° γ=90°
0.25(C136H52N16O56Zn8)
0.25(C136H52N16O56Zn8)
CrystEngComm (2018) 20, 17 2430
a=10.2186(2)Å b=36.8564(9)Å c=15.2343(4)Å
α=90° β=90° γ=90°
C42H38Ca2ClN5O15,C4H9NO
C42H38Ca2ClN5O15,C4H9NO
CrystEngComm (2018) 20, 17 2430
a=9.8893(9)Å b=16.7182(4)Å c=17.3044(4)Å
α=63.933(2)° β=78.652(7)° γ=86.531(5)°
C32H12Cd3N4O18,2(C2H8N),3(H2O)
C32H12Cd3N4O18,2(C2H8N),3(H2O)
CrystEngComm (2016) 18, 42 8182
a=9.8669(2)Å b=10.4250(2)Å c=12.4397(3)Å
α=111.3156(19)° β=102.5684(18)° γ=93.8625(17)°
C14H11BrN2O2Pd
C14H11BrN2O2Pd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3601-3609
a=6.7355(13)Å b=11.269(2)Å c=18.178(4)Å
α=90.00° β=90.00° γ=90.00°
C36H30Co2N4O10S
C36H30Co2N4O10S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 21 5680-5683
a=6.5291(13)Å b=21.749(4)Å c=12.586(3)Å
α=90.00° β=99.83(3)° γ=90.00°
C36H30Co2N4O10S
C36H30Co2N4O10S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 21 5680-5683
a=6.5182(13)Å b=21.728(4)Å c=12.575(3)Å
α=90.00° β=99.77(3)° γ=90.00°
Diaqua(5-carboxybenzene-1,3-dicarboxylato-κ<i>O</i>^1^)[8-ethyl-5-oxo-2-(piperazin-4-ium-1-yl)-5,8-dihydropyrido[2,3-<i>d</i>]pyrimidine-6-carboxylato-κ^2^<i>O</i>^5^,<i>O</i>^6^]zinc monohydrate
C23H25N5O11Zn,H2O
Acta Crystallographica Section E (2013) 69, 2 m127
a=13.5019(11)Å b=12.5743(10)Å c=17.7314(10)Å
α=90.00° β=125.575(4)° γ=90.00°
C29H25NO3S
C29H25NO3S
The Journal of organic chemistry (2018) 83, 15 7648-7658
a=15.9281(5)Å b=17.8665(6)Å c=24.3461(9)Å
α=100.205(3)° β=108.698(3)° γ=106.474(3)°
C21H19IO2S2
C21H19IO2S2
The Journal of organic chemistry (2020)
a=9.1035(3)Å b=9.7637(3)Å c=13.8594(4)Å
α=94.342(2)° β=106.336(2)° γ=116.570(3)°
C16H17N2O3.5PdS2
C16H17N2O3.5PdS2
The Journal of organic chemistry (2012) 77, 18 8332-8337
a=23.163(5)Å b=6.9651(14)Å c=23.617(5)Å
α=90.00° β=118.15(3)° γ=90.00°
C26H24FN3O10Zn
C26H24FN3O10Zn
Crystal Growth & Design (2007) 7, 3 506
a=12.4906(13)Å b=12.3673(13)Å c=16.6196(17)Å
α=90.00° β=100.954(2)° γ=90.00°
C50H42F2N6O15Zn2
C50H42F2N6O15Zn2
Crystal Growth & Design (2007) 7, 3 506
a=25.300(5)Å b=10.910(2)Å c=19.079(4)Å
α=90.00° β=120.79(3)° γ=90.00°
C51H50F2N6O19Zn2
C51H50F2N6O19Zn2
Crystal Growth & Design (2007) 7, 3 506
a=24.763(5)Å b=12.380(3)Å c=17.729(4)Å
α=90.00° β=113.20(3)° γ=90.00°
C14H11BrN2OPdS
C14H11BrN2OPdS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3601-3609
a=10.610(2)Å b=11.703(2)Å c=12.051(2)Å
α=90.00° β=106.59(3)° γ=90.00°
C39H26CdN6O4S
C39H26CdN6O4S
Inorganic Chemistry Frontiers (2018) 5, 7 1622
a=10.5969(3)Å b=14.7104(4)Å c=28.7304(7)Å
α=90° β=92.431(2)° γ=90°
C39H26CdN6O5,C4H9NO
C39H26CdN6O5,C4H9NO
Inorganic Chemistry Frontiers (2018) 5, 7 1622
a=10.1231(2)Å b=14.8998(3)Å c=28.9502(7)Å
α=90° β=94.192(2)° γ=90°
C156H126Cd5Cl4N26O19,4(C3H7NO)
C156H126Cd5Cl4N26O19,4(C3H7NO)
Inorganic Chemistry Frontiers (2018) 5, 7 1622
a=21.0432(4)Å b=17.4458(3)Å c=26.3825(4)Å
α=90° β=111.3592(19)° γ=90°
C75H51Cd2ClN12O6,2(C3H7NO),Cl,2(HO)
C75H51Cd2ClN12O6,2(C3H7NO),Cl,2(HO)
Inorganic Chemistry Frontiers (2018) 5, 7 1622
a=21.0221(5)Å b=17.4201(5)Å c=26.3666(7)Å
α=90° β=111.047(3)° γ=90°