Structures by: Wood A. J.
Total: 12
C56H52Cl2CoMnNO2P4
C56H52Cl2CoMnNO2P4
Journal of the Chemical Society, Dalton Transactions (2000) 10 1637
a=10.192(2)Å b=13.922(2)Å c=19.286(4)Å
α=91.22(2)° β=97.58(2)° γ=105.838(14)°
C60H60Cl2Mn2NO3P4
C60H60Cl2Mn2NO3P4
Journal of the Chemical Society, Dalton Transactions (2000) 10 1637
a=13.3946(13)Å b=14.3660(8)Å c=16.995(2)Å
α=110.087(9)° β=106.829(8)° γ=99.213(8)°
C60H60Cl2MnNNiO3P4
C60H60Cl2MnNNiO3P4
Journal of the Chemical Society, Dalton Transactions (2000) 10 1637
a=13.3705(12)Å b=14.325(2)Å c=17.179(2)Å
α=111.382(7)° β=106.904(6)° γ=98.725(10)°
C104H88Cl2CoMn2N2O2P8
C104H88Cl2CoMn2N2O2P8
Journal of the Chemical Society, Dalton Transactions (2000) 10 1637
a=21.332(3)Å b=11.742(2)Å c=37.409(4)Å
α=90.00° β=92.516(15)° γ=90.00°
C53H46Cl5Mn2NOP4
C53H46Cl5Mn2NOP4
Journal of the Chemical Society, Dalton Transactions (2000) 10 1637
a=12.629(3)Å b=23.525(4)Å c=18.306(4)Å
α=90.00° β=104.31(2)° γ=90.00°
C67H89F18MnN6O6P7Ru
C67H89F18MnN6O6P7Ru
Dalton transactions (Cambridge, England : 2003) (2006) 29 3584-3596
a=11.596(8)Å b=14.943(8)Å c=25.237(15)Å
α=104.96(2)° β=100.72(4)° γ=98.59(3)°
C46H76F18MnN6O9P6Ru
C46H76F18MnN6O9P6Ru
Dalton transactions (Cambridge, England : 2003) (2006) 29 3584-3596
a=14.091(4)Å b=31.216(5)Å c=16.167(4)Å
α=90.00° β=93.48(3)° γ=90.00°
C37H63F18MnN7O4.5P4Ru
C37H63F18MnN7O4.5P4Ru
Dalton transactions (Cambridge, England : 2003) (2006) 29 3584-3596
a=9.972(2)Å b=13.579(2)Å c=20.985(5)Å
α=81.267(11)° β=81.481(19)° γ=76.760(11)°
C52H44Cl2MnNOP4Sn
C52H44Cl2MnNOP4Sn
Journal of the Chemical Society, Dalton Transactions (2001) 9 1421
a=13.344(5)Å b=18.923(6)Å c=19.166(4)Å
α=91.10(2)° β=93.75(3)° γ=96.05(3)°
C52H44Cl2F6MnNOP5Sn
C52H44Cl2F6MnNOP5Sn
Journal of the Chemical Society, Dalton Transactions (2001) 9 1421
a=22.507(3)Å b=11.769(3)Å c=19.066(4)Å
α=90.00° β=90.00° γ=90.00°
C93H76Cl6Mn2N2O10P6Sn
C93H76Cl6Mn2N2O10P6Sn
Journal of the Chemical Society, Dalton Transactions (2001) 9 1421
a=11.5812(13)Å b=46.353(6)Å c=17.523(2)Å
α=90.00° β=94.354(13)° γ=90.00°
C14H18O8Pb
C14H18O8Pb
Acta Crystallographica Section C (1997) 53, 11 1600-1602
a=8.1230(10)Å b=10.580(2)Å c=10.981(2)Å
α=98.520(10)° β=101.760(10)° γ=105.970(10)°