Structures by: Pino-Cuevas A.
Total: 30
C26H32Cu2F6N4O6Si
C26H32Cu2F6N4O6Si
CrystEngComm (2020)
a=15.2574(3)Å b=7.15810(10)Å c=13.6618(3)Å
α=90° β=102.2698(6)° γ=90°
C13H18N2O3
C13H18N2O3
CrystEngComm (2020)
a=5.3989(3)Å b=10.1581(5)Å c=23.3868(12)Å
α=90° β=90.508(2)° γ=90°
C15H25N3NiO8
C15H25N3NiO8
CrystEngComm (2020)
a=9.4517(14)Å b=10.1415(14)Å c=10.5338(15)Å
α=107.386(7)° β=91.631(8)° γ=92.042(8)°
C26H34Cu2N6O12
C26H34Cu2N6O12
CrystEngComm (2020)
a=11.8828(4)Å b=7.2916(2)Å c=17.5807(6)Å
α=90° β=92.6591(6)° γ=90°
C32H30N4NiO9
C32H30N4NiO9
CrystEngComm (2020)
a=22.063(9)Å b=5.803(2)Å c=24.656(10)Å
α=90° β=105.727(7)° γ=90°
C17H18N4OS3
C17H18N4OS3
CrystEngComm (2018) 20, 33 4781
a=21.5521(8)Å b=7.4568(3)Å c=11.8391(5)Å
α=90° β=97.832(2)° γ=90°
C16H14N4S2
C16H14N4S2
CrystEngComm (2018) 20, 33 4781
a=13.2120(12)Å b=8.2301(8)Å c=28.449(2)Å
α=90° β=95.856(6)° γ=90°
C16H14N4S2
C16H14N4S2
CrystEngComm (2018) 20, 33 4781
a=8.4909(2)Å b=10.4575(2)Å c=17.7945(4)Å
α=90° β=100.2890(10)° γ=90°
C19H14BrN4O3ReS2
C19H14BrN4O3ReS2
CrystEngComm (2018) 20, 33 4781
a=6.7644(5)Å b=7.2881(5)Å c=21.7998(15)Å
α=92.975(3)° β=93.114(2)° γ=101.098(3)°
C25H18ClN4O3ReS2
C25H18ClN4O3ReS2
CrystEngComm (2018) 20, 33 4781
a=13.6740(3)Å b=10.4643(2)Å c=19.2746(4)Å
α=90° β=110.4060(10)° γ=90°
C4.75H3.5Cl0.25NO0.75Re0.25S0.5
C4.75H3.5Cl0.25NO0.75Re0.25S0.5
CrystEngComm (2018) 20, 33 4781
a=7.658(3)Å b=8.649(3)Å c=16.281(11)Å
α=90.16(3)° β=97.44(4)° γ=99.22(2)°
C19H22N4O2S2
C19H22N4O2S2
CrystEngComm (2018) 20, 33 4781
a=7.0142(10)Å b=10.5833(15)Å c=26.777(4)Å
α=90° β=92.457(8)° γ=90°
C40H30Br0N8O6Re2S4
C40H30Br0N8O6Re2S4
CrystEngComm (2018) 20, 33 4781
a=10.2951(8)Å b=16.0225(16)Å c=13.4259(11)Å
α=90° β=104.251(6)° γ=90°
C32H26BrN4O3ReS2
C32H26BrN4O3ReS2
CrystEngComm (2018) 20, 33 4781
a=11.1685(11)Å b=11.8169(12)Å c=14.2696(15)Å
α=67.082(4)° β=69.126(3)° γ=83.278(4)°
C20H16BrN4O5ReS
C20H16BrN4O5ReS
CrystEngComm (2018) 20, 33 4781
a=8.6134(3)Å b=11.6521(5)Å c=12.9674(5)Å
α=65.0899(12)° β=83.9903(15)° γ=89.3394(18)°
C18H20N4O2S2
C18H20N4O2S2
CrystEngComm (2018) 20, 33 4781
a=7.0286(3)Å b=7.2375(3)Å c=21.0132(9)Å
α=93.789(3)° β=96.875(2)° γ=116.450(3)°
C17H16N4S2
C17H16N4S2
CrystEngComm (2018) 20, 33 4781
a=24.5508(5)Å b=4.84793(9)Å c=31.3250(6)Å
α=90° β=106.7736(9)° γ=90°
C64H50N8O6Re2S4
C64H50N8O6Re2S4
CrystEngComm (2018) 20, 33 4781
a=7.6843(2)Å b=12.5075(3)Å c=16.6105(4)Å
α=72.8951(7)° β=82.2567(8)° γ=83.5158(10)°
C38H26N8O6Re2S4
C38H26N8O6Re2S4
CrystEngComm (2018) 20, 33 4781
a=10.3658(15)Å b=10.1221(15)Å c=38.934(5)Å
α=90° β=94.518(6)° γ=90°
C50H34Cl0N8O8Re2S2
C50H34Cl0N8O8Re2S2
CrystEngComm (2018) 20, 33 4781
a=9.8797(9)Å b=15.0510(13)Å c=18.0200(17)Å
α=90° β=96.779(3)° γ=90°
C49.5H33N8O6.5Re2S4
C49.5H33N8O6.5Re2S4
CrystEngComm (2018) 20, 33 4781
a=15.0539(10)Å b=17.4103(12)Å c=20.9041(14)Å
α=74.153(4)° β=73.586(4)° γ=88.641(4)°
C26H24N4O8Re2S2
C26H24N4O8Re2S2
CrystEngComm (2018) 20, 33 4781
a=10.5694(7)Å b=14.1822(10)Å c=20.5737(14)Å
α=90° β=98.892(3)° γ=90°
C28H41N5O10Zn
C28H41N5O10Zn
CrystEngComm (2020)
a=13.6157(14)Å b=14.5331(16)Å c=18.1322(19)Å
α=109.291(3)° β=110.987(3)° γ=95.422(3)°
C11H12Cl4N2O0.5S2Zn
C11H12Cl4N2O0.5S2Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1614-1621
a=7.61430(10)Å b=7.78860(10)Å c=29.5202(4)Å
α=92.63° β=93.7690(10)° γ=90.3270(10)°
C26H34O6Zn
C26H34O6Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1614-1621
a=9.7324(9)Å b=5.9746(5)Å c=22.871(2)Å
α=90° β=93.764(3)° γ=90°
C11H10Cl2N2S2Zn
C11H10Cl2N2S2Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1614-1621
a=5.9374(8)Å b=10.3678(13)Å c=12.6958(15)Å
α=72.367(4)° β=77.524(5)° γ=89.593(5)°
C24H26.5ClN2O2S2Zn
C24H26.5ClN2O2S2Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1614-1621
a=5.5566(4)Å b=12.6547(10)Å c=18.5385(14)Å
α=78.2167(18)° β=81.8265(19)° γ=77.7451(18)°
C22H20Cl2N4S4Zn
C22H20Cl2N4S4Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1614-1621
a=8.1234(4)Å b=10.1959(5)Å c=15.7514(8)Å
α=90° β=102.3633(14)° γ=90°
1-(4-Formylbenzylidene)-4-methylthiosemicarbazone
C10H11N3OS
Acta Crystallographica Section E (2014) 70, 9 o926
a=13.1231(3)Å b=8.8559(2)Å c=19.3702(4)Å
α=90.00° β=90.00° γ=90.00°
1-(4-Formylbenzylidene)thiosemicarbazone
C9H9N3OS
Acta Crystallographica Section E (2014) 70, 9 o970
a=12.3888(9)Å b=11.7972(8)Å c=14.9428(11)Å
α=90° β=110.2860(10)° γ=90°