Structures by: Packiam J. D.
Total: 9
C14H30Mo5O29P2Rb4
C14H30Mo5O29P2Rb4
Dalton Transactions (2017)
a=13.2128(11)Å b=14.8304(11)Å c=21.673(2)Å
α=90.00° β=107.571(5)° γ=90.00°
C12H38Mo5N4O27P2
C12H38Mo5N4O27P2
Dalton Transactions (2017)
a=14.7833(9)Å b=15.1100(10)Å c=16.1736(9)Å
α=90.00° β=95.081(2)° γ=90.00°
C14H20Cs4Mo5O24P2
C14H20Cs4Mo5O24P2
Dalton Transactions (2017)
a=10.5867(2)Å b=11.4057(2)Å c=15.5112(3)Å
α=80.9740(10)° β=86.4900(10)° γ=76.2100(10)°
C12H22Cs4Mo5O27P2
C12H22Cs4Mo5O27P2
Dalton Transactions (2017)
a=10.4271(2)Å b=10.4271(2)Å c=34.2548(11)Å
α=90.00° β=90.00° γ=90.00°
C12H11.50K1.50Mo2O11.50P2
C12H11.50K1.50Mo2O11.50P2
Dalton Transactions (2017)
a=9.5100(7)Å b=9.9726(9)Å c=20.4436(18)Å
α=82.953(4)° β=83.859(4)° γ=89.931(4)°
C6H12Mo2N2O11P2
C6H12Mo2N2O11P2
Dalton Transactions (2017)
a=9.6156(3)Å b=10.0058(4)Å c=15.1898(5)Å
α=90.00° β=90.00° γ=90.00°
C3H6Mo2O11P2Rb2
C3H6Mo2O11P2Rb2
Dalton Transactions (2017)
a=13.9700(4)Å b=9.7156(2)Å c=9.9164(3)Å
α=90.00° β=97.435(2)° γ=90.00°
C4H8Mo2O11P2Rb2
C4H8Mo2O11P2Rb2
Dalton Transactions (2017)
a=9.8278(6)Å b=9.8278(6)Å c=29.6603(17)Å
α=90.00° β=90.00° γ=90.00°
C6H4Mo2O11P2Rb2
C6H4Mo2O11P2Rb2
Dalton Transactions (2017)
a=9.7029(17)Å b=9.9848(15)Å c=15.2069(18)Å
α=90.00° β=90.00° γ=90.00°