Structures by: Peng Y. F.
Total: 12
C64H80N18O21S2Zn3
C64H80N18O21S2Zn3
RSC Advances (2014) 4, 27 14241
a=9.691(2)Å b=14.157(4)Å c=16.055(4)Å
α=107.408(4)° β=99.937(3)° γ=104.264(3)°
C48H58N12O20S2Zn3
C48H58N12O20S2Zn3
RSC Advances (2014) 4, 27 14241
a=9.8033(17)Å b=12.462(2)Å c=13.8706(14)Å
α=65.881(14)° β=74.327(16)° γ=86.14(2)°
C52H54Cu6N10O34,4(H2O)
C52H54Cu6N10O34,4(H2O)
CrystEngComm (2016) 18, 14 2490
a=10.9419(4)Å b=11.4047(5)Å c=14.4901(7)Å
α=97.473(4)° β=107.198(4)° γ=105.458(4)°
C34H30Cu4N10O14,2(C2H6O),2(H2O)
C34H30Cu4N10O14,2(C2H6O),2(H2O)
CrystEngComm (2016) 18, 14 2490
a=12.5634(5)Å b=10.1057(5)Å c=18.1729(9)Å
α=90.00° β=105.024(5)° γ=90.00°
C32H38Cu4N10O20S2,4(H2O)
C32H38Cu4N10O20S2,4(H2O)
CrystEngComm (2016) 18, 14 2490
a=10.1345(7)Å b=10.6740(7)Å c=11.4983(9)Å
α=98.733(6)° β=113.119(7)° γ=92.033(5)°
C64H82Cu3N18O22S2
C64H82Cu3N18O22S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9771-9776
a=9.7970(6)Å b=14.1459(10)Å c=15.7820(9)Å
α=106.273(6)° β=100.855(5)° γ=105.968(6)°
C24H32N6O22Zn4
C24H32N6O22Zn4
CrystEngComm (2015) 17, 12 2544
a=6.895(3)Å b=8.881(4)Å c=13.473(6)Å
α=98.359(11)° β=99.914(12)° γ=94.388(9)°
C24H20Cd3N6O15,3(H2O)
C24H20Cd3N6O15,3(H2O)
CrystEngComm (2015) 17, 12 2544
a=8.4824(17)Å b=11.011(2)Å c=18.583(4)Å
α=78.75(3)° β=81.03(3)° γ=69.88(3)°
C44H52Cu9N12O43S4
C44H52Cu9N12O43S4
CrystEngComm (2013) 15, 44 9154
a=11.4086(15)Å b=25.257(3)Å c=12.6476(17)Å
α=90.00° β=103.292(3)° γ=90.00°
4,4',6,6'-Tetramethyl-2,2'-(propyldithio)dipyrimidine
C15H20N4S2
Acta Crystallographica Section E (2007) 63, 11 o4349-o4349
a=13.4654(14)Å b=8.8808(9)Å c=14.2371(16)Å
α=90.00° β=103.340(2)° γ=90.00°
Poly[[diazidocobalt(II)]-di-μ-1,4-bis(1,2,4-triazol-1-ylmethyl)benzene- κ^2^N^4^:N^4^]
C24H24CoN18
Acta Crystallographica Section C (2004) 60, 11 m560-m562
a=8.2682(17)Å b=20.593(4)Å c=8.3738(17)Å
α=90.00° β=103.273(4)° γ=90.00°
C12H10Cu2N3O8,H2O
C12H10Cu2N3O8,H2O
CrystEngComm (2015) 17, 12 2544
a=7.516(4)Å b=13.068(6)Å c=14.645(7)Å
α=90.00° β=99.759(11)° γ=90.00°