Structures by: Gabb D.
Total: 14
15(K),5(Li),(H68Co10O218P8W4820),54(H2O)
15(K),5(Li),(H68Co10O218P8W4820),54(H2O)
CrystEngComm (2009) 11, 1 36
a=15.8572(6)Å b=20.4459(8)Å c=23.5480(9)Å
α=106.003(2)° β=103.677(2)° γ=95.378(2)°
8(K),12(Li),(H208Co10O288P8W4820),60(H2O)
8(K),12(Li),(H208Co10O288P8W4820),60(H2O)
CrystEngComm (2009) 11, 1 36
a=25.3366(10)Å b=24.2239(5)Å c=25.7804(6)Å
α=90.00° β=111.247(3)° γ=90.00°
C134H309Co2N11O112P4W30
C134H309Co2N11O112P4W30
Dalton transactions (Cambridge, England : 2003) (2012) 41, 33 10000-10005
a=29.5229(5)Å b=29.3096(4)Å c=30.8213(5)Å
α=90.00° β=100.074(2)° γ=90.00°
C156H352Mn2N15NaO112P4W30
C156H352Mn2N15NaO112P4W30
Dalton transactions (Cambridge, England : 2003) (2012) 41, 33 10000-10005
a=15.4501(2)Å b=19.6621(4)Å c=28.1389(5)Å
α=70.288(2)° β=89.395(2)° γ=67.700(2)°
C146H338N10Ni2O112P4W30
C146H338N10Ni2O112P4W30
Dalton transactions (Cambridge, England : 2003) (2012) 41, 33 10000-10005
a=45.2790(9)Å b=21.0927(7)Å c=31.0661(11)Å
α=90.00° β=97.190(6)° γ=90.00°
C132H303Fe2N10NaO112P4W30
C132H303Fe2N10NaO112P4W30
Dalton transactions (Cambridge, England : 2003) (2012) 41, 33 10000-10005
a=47.3357(16)Å b=17.9304(6)Å c=38.5281(11)Å
α=90.00° β=114.472(2)° γ=90.00°
C150H345Cu4N12NaO115P4W30
C150H345Cu4N12NaO115P4W30
Dalton transactions (Cambridge, England : 2003) (2012) 41, 33 10000-10005
a=35.5081(16)Å b=15.7651(6)Å c=48.504(3)Å
α=90.00° β=90.826(5)° γ=90.00°
C20H30Ag4N10O32W10
C20H30Ag4N10O32W10
Crystal Growth & Design (2011) 11, 6 2471
a=11.2492(2)Å b=11.3536(3)Å c=13.3378(8)Å
α=65.508(3)° β=81.846(6)° γ=60.791(2)°
C24H41Ag4N12O60SbW18
C24H41Ag4N12O60SbW18
Crystal Growth & Design (2011) 11, 6 2471
a=20.5131(2)Å b=20.5131(2)Å c=33.4645(5)Å
α=90.00° β=90.00° γ=120.00°
C24H36Ag4BiN12O60W18
C24H36Ag4BiN12O60W18
Crystal Growth & Design (2011) 11, 6 2471
a=20.5547(9)Å b=20.5547(9)Å c=33.1479(19)Å
α=90.00° β=90.00° γ=120.00°
C14H80BiN7O71W18
C14H80BiN7O71W18
Crystal Growth & Design (2011) 11, 6 2471
a=12.8261(6)Å b=13.0348(5)Å c=13.3700(5)Å
α=73.647(3)° β=61.499(4)° γ=89.952(3)°
C14H70N7O66SbW18
C14H70N7O66SbW18
Crystal Growth & Design (2011) 11, 6 2471
a=13.318(3)Å b=23.362(5)Å c=23.198(5)Å
α=90.00° β=95.652(9)° γ=90.00°
C86H192BiN8O60W18
C86H192BiN8O60W18
Crystal Growth & Design (2011) 11, 6 2471
a=42.0448(3)Å b=42.0448(3)Å c=15.6967(2)Å
α=90.00° β=90.00° γ=90.00°
C76H179N10O60SbW18
C76H179N10O60SbW18
Crystal Growth & Design (2011) 11, 6 2471
a=16.5543(3)Å b=20.5284(3)Å c=22.6908(3)Å
α=92.7760(10)° β=109.4300(10)° γ=108.9400(10)°