Structures by: Sim J.
Total: 11
2(C22H20CuN3O5),2(ClO4),C7H7,2(C5H9NO)
2(C22H20CuN3O5),2(ClO4),C7H7,2(C5H9NO)
CrystEngComm (2017) 19, 11 1528
a=9.2442(4)Å b=26.9115(13)Å c=13.1670(7)Å
α=90° β=90.408(2)° γ=90°
C17H13CuN2O5,ClO4,C3H7NO[solvent]
C17H13CuN2O5,ClO4,C3H7NO[solvent]
CrystEngComm (2017) 19, 11 1528
a=6.6863(11)Å b=33.340(4)Å c=11.3250(19)Å
α=90° β=107.156(5)° γ=90°
C22H19ClCu2N3O5,2(C5H9NO),H2O
C22H19ClCu2N3O5,2(C5H9NO),H2O
CrystEngComm (2017) 19, 11 1528
a=9.1080(18)Å b=25.909(5)Å c=14.588(3)Å
α=90° β=96.69(3)° γ=90°
MOF-205-NH2
C48H27NO13Zn4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 48 18017-18024
a=30.310(4)Å b=30.310(4)Å c=30.310(4)Å
α=90.00° β=90.00° γ=90.00°
MOF-205-NO2
C48H25NO15Zn4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 48 18017-18024
a=30.312(4)Å b=30.312(4)Å c=30.312(4)Å
α=90.00° β=90.00° γ=90.00°
H2NDC-NO2
C12H7NO6,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2014) 43, 48 18017-18024
a=23.991(5)Å b=5.7460(10)Å c=21.791(4)Å
α=90.00° β=106.07(3)° γ=90.00°
H2NDC-NH2
C22H27N3O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 48 18017-18024
a=7.3194(7)Å b=10.4461(11)Å c=14.5397(15)Å
α=90.00° β=98.358(3)° γ=90.00°
Poly[(μ~6~-benzene-1,3,5-tricarboxylato-κ^6^<i>O</i>^1^:<i>O</i>^1^:<i>O</i>^3^:<i>O</i>^3'^:<i>O</i>^5^:<i>O</i>^5'^)tris(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)tris(μ~3~-formato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>')trizinc(II)]
C21H27N3O15Zn3
Acta Crystallographica Section E (2013) 69, 11 m619
a=13.8594(17)Å b=13.8594(17)Å c=8.0100(14)Å
α=90° β=90° γ=120°
C20H27NO6
C20H27NO6
ACS catalysis (2019) 9, 2 1558-1563
a=6.0300(2)Å b=19.3547(8)Å c=9.0029(3)Å
α=90° β=102.4530(10)° γ=90°
C30H50O4SSi2
C30H50O4SSi2
The Journal of organic chemistry (2020)
a=8.36080(10)Å b=16.92910(10)Å c=23.1401(2)Å
α=90° β=90° γ=90°
1(C37H52N2O6Si)
1(C37H52N2O6Si)
The Journal of organic chemistry (2017) 82, 3 1464-1470
a=12.88956(5)Å b=18.75380(7)Å c=15.37317(5)Å
α=90° β=95.7738(3)° γ=90°