Structures by: Parshamoni S.
Total: 23
C28H30Co3N2O14
C28H30Co3N2O14
RSC Advances (2013) 3, 47 25237
a=11.6092(7)Å b=9.0436(5)Å c=14.3380(8)Å
α=90.00° β=105.713(3)° γ=90.00°
C27H17NO4Zn,0.5(C20H16N2)
C27H17NO4Zn,0.5(C20H16N2)
Chem.Commun. (2015) 51, 6576
a=9.8824(7)Å b=11.5480(8)Å c=15.6480(11)Å
α=89.784(3)° β=76.441(3)° γ=75.603(3)°
C20H10N5O4Zn,C2O
C20H10N5O4Zn,C2O
CrystEngComm (2016) 18, 23 4395
a=24.568(5)Å b=10.146(2)Å c=17.994(3)Å
α=90° β=111.863(6)° γ=90°
C24H16N4O4Zn
C24H16N4O4Zn
CrystEngComm (2016) 18, 23 4395
a=8.7117(12)Å b=11.0488(16)Å c=13.2930(19)Å
α=69.790(4)° β=77.976(4)° γ=71.660(4)°
C48H46N12O10Zn3,2(ClO4),2(CO)
C48H46N12O10Zn3,2(ClO4),2(CO)
CrystEngComm (2016) 18, 23 4395
a=10.6476(13)Å b=19.578(2)Å c=15.1746(17)Å
α=90° β=107.808(4)° γ=90°
C18H12N4O4SZn,H2O
C18H12N4O4SZn,H2O
CrystEngComm (2016) 18, 23 4395
a=23.245(3)Å b=9.9259(12)Å c=17.277(2)Å
α=90° β=106.810(2)° γ=90°
C18H14CuN2O4S,2(H2O)
C18H14CuN2O4S,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7191-7199
a=10.0921(3)Å b=10.4958(3)Å c=10.8431(3)Å
α=86.403(2)° β=79.041(2)° γ=81.993(2)°
C15H11CoN2O6S2
C15H11CoN2O6S2
CrystEngComm (2014) 16, 22 4742
a=15.7239(19)Å b=16.158(2)Å c=40.866(10)Å
α=90.00° β=90.00° γ=90.00°
C30H18CuN4O8S4,2(O)
C30H18CuN4O8S4,2(O)
CrystEngComm (2014) 16, 22 4742
a=8.315(2)Å b=10.205(3)Å c=20.279(5)Å
α=90.00° β=113.120(12)° γ=90.00°
2(C15H9N2NiO6S2),2(C2O),11(O)
2(C15H9N2NiO6S2),2(C2O),11(O)
CrystEngComm (2014) 16, 22 4742
a=15.8979(12)Å b=15.7892(12)Å c=20.3288(16)Å
α=90.00° β=106.324(8)° γ=90.00°
C32H26N10Ni2O2
C32H26N10Ni2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 16996-16999
a=11.4696(4)Å b=11.6432(5)Å c=13.4883(5)Å
α=84.488(2)° β=82.801(2)° γ=61.108(2)°
C52H36Cd2N8O12S2
C52H36Cd2N8O12S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20926-20935
a=13.0805(4)Å b=25.5412(9)Å c=19.3453(7)Å
α=90° β=104.735(2)° γ=90°
C53H40Cd2N8O12S2
C53H40Cd2N8O12S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20926-20935
a=14.737(2)Å b=15.301(2)Å c=15.801(2)Å
α=114.001(9)° β=96.223(10)° γ=116.157(9)°
C10H10O5Zn
C10H10O5Zn
Crystal Growth & Design (2014) 14, 4 2022
a=6.3131(3)Å b=8.0821(5)Å c=20.8006(12)Å
α=90.00° β=90.00° γ=90.00°
C20H20CdN2O6,2(H2O)
C20H20CdN2O6,2(H2O)
Crystal Growth & Design (2014) 14, 4 2022
a=11.6251(9)Å b=12.2299(11)Å c=15.6845(13)Å
α=90.00° β=109.713(4)° γ=90.00°
C22H18CuN4O4
C22H18CuN4O4
Crystal Growth & Design (2014) 14, 4 2022
a=14.5663(6)Å b=13.4855(5)Å c=24.6581(14)Å
α=90.00° β=94.734(2)° γ=90.00°
C44H36Cd2N8O8
C44H36Cd2N8O8
Crystal Growth & Design (2014) 14, 4 2022
a=23.6532(9)Å b=16.1209(6)Å c=13.6472(5)Å
α=90.00° β=97.1590(10)° γ=90.00°
C26H28N4O4Zn
C26H28N4O4Zn
Crystal Growth & Design (2013) 13, 12 5442
a=9.804(2)Å b=10.291(3)Å c=12.584(3)Å
α=80.787(11)° β=68.059(10)° γ=84.556(12)°
C22H18N4O4Zn
C22H18N4O4Zn
Crystal Growth & Design (2013) 13, 12 5442
a=10.2678(8)Å b=13.0131(10)Å c=15.9584(11)Å
α=90.00° β=110.229(5)° γ=90.00°
C22H18CoN4O4
C22H18CoN4O4
Crystal Growth & Design (2013) 13, 12 5442
a=10.327(3)Å b=12.999(4)Å c=15.985(5)Å
α=90.00° β=110.367(19)° γ=90.00°
C15H9N2O4S2Zn,5(O)
C15H9N2O4S2Zn,5(O)
Inorganic Chemistry (2013) 52, 12866-12868
a=9.042(2)Å b=10.886(3)Å c=11.504(3)Å
α=92.538(10)° β=107.026(9)° γ=104.393(9)°
2(C14H11CdN2O7),O
2(C14H11CdN2O7),O
Inorg. Chem. Front. (2014) 1, 8 611
a=21.9953(12)Å b=8.4064(5)Å c=11.7118(7)Å
α=90.00° β=90.00° γ=90.00°
2(C14H11CdN2O7),O
2(C14H11CdN2O7),O
Inorg. Chem. Front. (2014) 1, 8 611
a=21.9728(11)Å b=8.4040(4)Å c=11.7030(6)Å
α=90.00° β=90.00° γ=90.00°