Structures by: Basak T.
Total: 12
C19H24O4S
C19H24O4S
Organic Letters (2017)
a=12.79080(18)Å b=23.3516(2)Å c=13.99502(19)Å
α=90.00° β=117.0978(17)° γ=90.00°
C26H36ClFeN6O4Se2
C26H36ClFeN6O4Se2
CrystEngComm (2020)
a=24.0615(8)Å b=14.0088(8)Å c=10.0527(5)Å
α=90° β=100.996(4)° γ=90°
C24H34ClFeN4O6
C24H34ClFeN4O6
CrystEngComm (2020)
a=9.866(9)Å b=10.754(9)Å c=13.600(12)Å
α=96.95(2)° β=108.18(2)° γ=109.27(2)°
C20H23FeN6O4
C20H23FeN6O4
CrystEngComm (2020)
a=10.7235(10)Å b=10.3296(9)Å c=19.0512(16)Å
α=90° β=102.018(3)° γ=90°
C22H27FeN6O4
C22H27FeN6O4
CrystEngComm (2020)
a=11.572(12)Å b=14.317(14)Å c=15.366(16)Å
α=90° β=112.00(3)° γ=90°
C21H29N5O4Zn
C21H29N5O4Zn
CrystEngComm (2020)
a=11.3910(8)Å b=18.0035(13)Å c=11.8490(10)Å
α=90° β=108.332(2)° γ=90°
C22H29N3O4SZn
C22H29N3O4SZn
CrystEngComm (2020)
a=11.3882(12)Å b=17.9996(19)Å c=11.8463(15)Å
α=90° β=108.327(4)° γ=90°
C57H71N18O12Zn5
C57H71N18O12Zn5
New Journal of Chemistry (2019) 43, 11 4432
a=27.683(3)Å b=18.147(2)Å c=13.1612(14)Å
α=90° β=90.297(4)° γ=90°
(2aR,7S,7aS,7bR)-7-bromo-7-{[(4aS,5S,6S,8aR)-1,2,3,4,4a,5,6,8a-Octahydro- 6-methylnaphthalene-5-yl]-oxomethyl}-2,2a,3,4,6,7,7a,7b-octahydro- 7b-hydroxy-furo[2,3,4-gh]pyrrolizine-2,6-dione
C20H24BrNO5
CrystEngComm (2021)
a=8.1266(18)Å b=6.7800(6)Å c=17.9128(15)Å
α=90.00° β=97.228(9)° γ=90.00°
UCS1025B acetonitrile solvate
C20H25NO6,C2H3N
CrystEngComm (2021)
a=6.7479(3)Å b=13.9428(7)Å c=22.9270(9)Å
α=90.00° β=90.00° γ=90.00°
C13H20ClFeN6O
C13H20ClFeN6O
RSC Advances (2021) 11, 6 3315-3323
a=11.143(3)Å b=13.276(3)Å c=11.981(3)Å
α=90° β=108.225(6)° γ=90°
C14H18FeN5OS2
C14H18FeN5OS2
RSC Advances (2021) 11, 6 3315-3323
a=11.6962(10)Å b=12.7639(10)Å c=12.7562(10)Å
α=90° β=112.592(2)° γ=90°