Structures by: Yoshikawa Y.
Total: 28
C28H36N2O12Zn
C28H36N2O12Zn
Metallomics : integrated biometal science (2011) 3, 7 675-679
a=11.8469(7)Å b=8.7118(5)Å c=28.9529(17)Å
α=90.00° β=90.00° γ=90.00°
C26H24F4N6O4Zn,2/3(H2O)
C26H24F4N6O4Zn,2/3(H2O)
New Journal of Chemistry (2018)
a=26.2936(3)Å b=24.3520(3)Å c=26.5498(3)Å
α=90° β=90° γ=90°
C12H8N2O8V,H2O,H4N
C12H8N2O8V,H2O,H4N
New Journal of Chemistry (2018)
a=8.0697(3)Å b=13.0146(5)Å c=15.4733(6)Å
α=90° β=104.392(2)° γ=90°
C12H4F4N2O6V,1.6(H2O),H4N
C12H4F4N2O6V,1.6(H2O),H4N
New Journal of Chemistry (2018)
a=21.5080(5)Å b=21.5080(5)Å c=7.9027(3)Å
α=90° β=90° γ=90°
C24H16N4O6Zn
C24H16N4O6Zn
New Journal of Chemistry (2018)
a=14.0406(2)Å b=10.5121(2)Å c=13.9610(2)Å
α=90° β=92.8360(10)° γ=90°
C24H12F4N4O4Zn,2(CHCl3)
C24H12F4N4O4Zn,2(CHCl3)
New Journal of Chemistry (2018)
a=12.9576(8)Å b=28.0951(7)Å c=10.7178(5)Å
α=90° β=126.182(8)° γ=90°
C12H8F4N2O6Zn
C12H8F4N2O6Zn
New Journal of Chemistry (2018)
a=6.5421(3)Å b=6.9212(3)Å c=8.7493(4)Å
α=97.521(3)° β=101.906(2)° γ=114.749(3)°
C19H20N4O7Zn
C19H20N4O7Zn
New Journal of Chemistry (2018)
a=7.9159(4)Å b=18.3331(10)Å c=13.4273(7)Å
α=90° β=90° γ=90°
C14H16N2O8Zn
C14H16N2O8Zn
New Journal of Chemistry (2018)
a=19.6242(9)Å b=6.4863(2)Å c=15.5404(6)Å
α=90° β=126.316(6)° γ=90°
C10H6N4O6V,H4N
C10H6N4O6V,H4N
New J. Chem. (2017) 41, 2 735
a=7.89910(10)Å b=8.15860(10)Å c=12.3149(2)Å
α=74.5170(10)° β=85.1740(10)° γ=64.5960(10)°
C10H8N6O6V,H2O,H4N
C10H8N6O6V,H2O,H4N
New J. Chem. (2017) 41, 2 735
a=9.2182(2)Å b=11.9215(3)Å c=14.0719(3)Å
α=90.00° β=98.587(2)° γ=90.00°
C14H10N4O6Zn
C14H10N4O6Zn
New J. Chem. (2017) 41, 2 735
a=5.0190(4)Å b=6.4793(4)Å c=12.6014(6)Å
α=91.545(4)° β=99.276(5)° γ=110.230(6)°
C24H18N8O4Zn,C7H8
C24H18N8O4Zn,C7H8
New J. Chem. (2017) 41, 2 735
a=10.5093(2)Å b=11.7016(2)Å c=12.5825(2)Å
α=81.1590(10)° β=86.7830(10)° γ=72.6540(10)°
C19H12N6O4Zn
C19H12N6O4Zn
New J. Chem. (2017) 41, 2 735
a=10.13000(10)Å b=11.4236(2)Å c=17.9233(3)Å
α=90.00° β=114.1460(10)° γ=90.00°
C24H16N6O4Zn
C24H16N6O4Zn
New J. Chem. (2017) 41, 2 735
a=19.2608(4)Å b=7.14690(10)Å c=17.3723(4)Å
α=90.00° β=90.00° γ=90.00°
C26H14N6O4Zn,C7H8,2(CH4O)
C26H14N6O4Zn,C7H8,2(CH4O)
New J. Chem. (2017) 41, 2 735
a=13.0350(3)Å b=29.0574(7)Å c=20.4786(5)Å
α=90° β=118.529(2)° γ=90°
C19H19N3O6SV
C19H19N3O6SV
Dalton Transactions (2009) 38 7902-7911
a=17.7424(4)Å b=7.8207(3)Å c=14.2763(6)Å
α=90.00° β=103.265(3)° γ=90.00°
C19H19Cl2N3O2V,CH4O
C19H19Cl2N3O2V,CH4O
Dalton Transactions (2009) 38 7902-7911
a=8.2798(4)Å b=14.8063(6)Å c=17.2853(7)Å
α=90.00° β=90.00° γ=90.00°
C42H36CuN2O3
C42H36CuN2O3
Dalton Transactions (2009) 37 7678-7683
a=12.7373(13)Å b=19.8056(13)Å c=13.754(2)Å
α=90.0000° β=92.992(11)° γ=90.0000°
C41H32Cl2CuN2O2
C41H32Cl2CuN2O2
Dalton Transactions (2009) 37 7678-7683
a=12.5803(13)Å b=12.8121(13)Å c=11.3593(11)Å
α=103.360(7)° β=103.987(8)° γ=81.908(9)°
C22H14F4N4O4Zn,C5H5N
C22H14F4N4O4Zn,C5H5N
New Journal of Chemistry (2018)
a=18.0287(4)Å b=10.3166(2)Å c=14.9805(3)Å
α=90° β=106.0220(10)° γ=90°
C14H6N4O6V,H4N
C14H6N4O6V,H4N
New J. Chem. (2017) 41, 2 735
a=13.9268(3)Å b=8.7933(2)Å c=13.3931(3)Å
α=90.00° β=97.667(2)° γ=90.00°
C42H36CuN2O3
C42H36CuN2O3
Dalton Transactions (2009) 37 7678-7683
a=12.7373(13)Å b=19.8056(13)Å c=13.754(2)Å
α=90.0000° β=92.992(11)° γ=90.0000°
C41H32Cl2CuN2O2
C41H32Cl2CuN2O2
Dalton Transactions (2009) 37 7678-7683
a=12.5803(13)Å b=12.8121(13)Å c=11.3593(11)Å
α=103.360(7)° β=103.987(8)° γ=81.908(9)°
(2--aminoethanesulfonato--N,O)bis(ethylenediamine)--Cobalt(III) perchlorate
C6H22CoN5O3S2,Cl2O8
Acta Crystallographica Section C (1997) 53, 12 1761-1762
a=9.0750(10)Å b=11.282(2)Å c=9.1910(10)Å
α=90.0° β=108.37° γ=90.0°
Trans-bis(1-methylimidazole)[(R)-N,N'-bis(alpha-phenylsalicylidene)-1,2- propanediaminato]cobalt(III) perchlorate
C37H36CoN6O2,ClO4
Acta Crystallographica Section C (2004) 60, 9 m431-m432
a=14.334(2)Å b=17.766(3)Å c=13.849(2)Å
α=90° β=90° γ=90°
Bis(μ~2~-4,7-dimethyl-4,7-diazadecane-1,10-dithiolato)trinickel(II) bis(perchlorate)
C20H44N4Ni3S42,2(ClO4)
Acta Crystallographica Section E (2012) 68, 3 m307
a=8.0253(19)Å b=16.208(4)Å c=12.807(3)Å
α=90.0000° β=105.033(6)° γ=90.0000°
C14H28O4Si
C14H28O4Si
ACS Medicinal Chemistry Letters (2020)
a=7.45990(10)Å b=21.2716(2)Å c=31.6447(3)Å
α=90° β=90° γ=90°