Structures by: Feng L. J.
Total: 11
C69H45IrN6
C69H45IrN6
Polym. Chem. (2016) 7, 12 2299
a=22.825(3)Å b=22.825(3)Å c=22.825(3)Å
α=90.00° β=90.00° γ=90.00°
C72H45IrN3
C72H45IrN3
Polym. Chem. (2016) 7, 12 2299
a=22.825(3)Å b=22.825(3)Å c=22.825(3)Å
α=90.000° β=90.000° γ=90.000°
C72H48Ag3I7Mn2N12
C72H48Ag3I7Mn2N12
CrystEngComm (2016) 18, 3 427
a=15.1789(4)Å b=15.1789(4)Å c=58.192(4)Å
α=90.00° β=90.00° γ=120.00°
C72H48Ag3Fe2I7N12
C72H48Ag3Fe2I7N12
CrystEngComm (2016) 18, 3 427
a=15.1612(16)Å b=15.1612(16)Å c=58.187(9)Å
α=90.00° β=90.00° γ=120.00°
C36H24Ag5I7MnN6
C36H24Ag5I7MnN6
CrystEngComm (2016) 18, 3 427
a=14.7523(14)Å b=14.7794(14)Å c=27.291(3)Å
α=76.7800(10)° β=86.8430(10)° γ=60.3180(10)°
C48H56Ag14I22N8
C48H56Ag14I22N8
CrystEngComm (2016) 18, 3 427
a=11.3960(14)Å b=18.948(2)Å c=23.015(3)Å
α=100.4410(10)° β=94.9510(10)° γ=100.2270(10)°
C24H83Mn4N16O5S12Sb3
C24H83Mn4N16O5S12Sb3
CrystEngComm (2014) 16, 16 3424
a=15.529(2)Å b=7.9238(11)Å c=28.524(3)Å
α=90.00° β=119.779(5)° γ=90.00°
C8H32MnN6OS15Sb8
C8H32MnN6OS15Sb8
CrystEngComm (2014) 16, 16 3424
a=12.790(3)Å b=12.867(3)Å c=13.616(3)Å
α=112.894(2)° β=91.768(3)° γ=92.612(3)°
C10H44Ga2Mn3N10O2S10Sn2
C10H44Ga2Mn3N10O2S10Sn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2416-2424
a=10.9793(18)Å b=16.526(3)Å c=22.757(4)Å
α=90.00° β=90.00° γ=90.00°
C16H54Ga2Mn3N12OS10Sn2
C16H54Ga2Mn3N12OS10Sn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2416-2424
a=27.616(2)Å b=13.5823(11)Å c=26.546(3)Å
α=90.00° β=119.1350(10)° γ=90.00°
C12H36Ga2Mn3N8S10Sn2
C12H36Ga2Mn3N8S10Sn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2416-2424
a=16.569(5)Å b=16.569(5)Å c=12.637(4)Å
α=90.00° β=90.00° γ=90.00°