Structures by: Hibbert T. G.
Total: 20
1,2-dicarbadodecaborane-imino-tris(dimethylamino)phosphorane adduct
C2H12B10,C6H19N4P
Chemical Communications (1999) 17 1649
a=10.799(2)Å b=17.252(4)Å c=20.326(4)Å
α=90.00° β=90.00° γ=90.00°
Tris(dimethylamino)phosphiniminium 7,8-dicarba-nido-undecaborane
C2H12B91,C6H20N4P1
Chemical Communications (1999) 17 1649
a=11.580(2)Å b=13.182(3)Å c=12.385(2)Å
α=90.00° β=91.88(5)° γ=90.00°
7,8-dicarba-nido-undecaborane borenium salt
C24H74B2N16OP42,(C2B9H121)2
Chemical Communications (1999) 17 1649
a=14.105(3)Å b=16.529(3)Å c=25.563(5)Å
α=90.00° β=90.00° γ=90.00°
[(C56H62B2O4)(CH3CN)1.5]
[(C56H62B2O4)(CH3CN)1.5]
Chemical Communications (2004) 14 1640-1641
a=11.0360(5)Å b=21.5750(10)Å c=22.0480(13)Å
α=90.00° β=100.5070(16)° γ=90.00°
C32H16F52S4Sn
C32H16F52S4Sn
Journal of Materials Chemistry (2001) 11, 2 469
a=46.295(5)Å b=5.3340(10)Å c=20.156(2)Å
α=90.00° β=94.110(10)° γ=90.00°
C24H20S4Sn
C24H20S4Sn
Journal of Materials Chemistry (2001) 11, 2 464
a=17.1920(10)Å b=8.553(2)Å c=8.3420(10)Å
α=90.00° β=90.00° γ=90.00°
C16H36S4Sn
C16H36S4Sn
Journal of the Chemical Society, Dalton Transactions (2001) 23 3435
a=11.305(3)Å b=11.305(3)Å c=9.273(3)Å
α=90.00° β=90.00° γ=90.00°
C24H44S4Sn
C24H44S4Sn
Journal of the Chemical Society, Dalton Transactions (2001) 23 3435
a=11.8880(10)Å b=11.8880(10)Å c=10.2210(10)Å
α=90.00° β=90.00° γ=90.00°
C42H35PS3Sn
C42H35PS3Sn
Journal of the Chemical Society, Dalton Transactions (2001) 23 3435
a=10.7060(10)Å b=17.420(2)Å c=20.170(2)Å
α=90.00° β=104.719(8)° γ=90.00°
1-(2-pyridyl)-orthocarborane
C7H15B10N
Dalton Transactions (2003) 3 475
a=7.057(3)Å b=18.029(3)Å c=9.899(4)Å
α=90.00° β=92.54(4)° γ=90.00°
1-(5'-bromo-2'-pyridyl)-ortho-carborane
C7H14B10BrN
Dalton Transactions (2003) 3 475
a=7.1473(14)Å b=18.867(4)Å c=10.082(2)Å
α=90.00° β=91.38(3)° γ=90.00°
1-(2-picolyl)-orthocarborane
C8H17B10N
Dalton Transactions (2003) 3 475
a=8.887(1)Å b=7.170(2)Å c=21.945(3)Å
α=90.00° β=90.22(1)° γ=90.00°
1-(3'-pyridyl)-ortho-carborane
C7H15B10N
Dalton Transactions (2003) 3 475
a=7.239(1)Å b=7.700(1)Å c=11.198(2)Å
α=100.05(1)° β=92.30(1)° γ=90.57(1)°
C8H16B10O,0.5H2O
C8H16B10O,0.5H2O
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=12.628(3)Å b=6.8043(16)Å c=16.020(4)Å
α=90.00° β=96.97(3)° γ=90.00°
C19H18P,C8H15B10O
C19H18P,C8H15B10O
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=10.845(1)Å b=11.260(1)Å c=11.511(1)Å
α=84.97(1)° β=86.27(1)° γ=86.21(1)°
C14H35B10N4OP
C14H35B10N4OP
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=10.526(3)Å b=21.680(3)Å c=12.111(2)Å
α=90.00° β=115.48(2)° γ=90.00°
C8H17B10N
C8H17B10N
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=10.6738(7)Å b=22.3100(16)Å c=23.3165(16)Å
α=90.00° β=102.677(2)° γ=90.00°
C16H30B20S3
C16H30B20S3
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=8.0923(3)Å b=14.8660(7)Å c=24.1238(8)Å
α=90.00° β=90.00° γ=90.00°
3,5-(o-tolyl)-1,2-dithia-4-azolylium hexafluoroarsenate(V)
C16H14NS2,AsF6
Acta Crystallographica Section C (1996) 52, 9 2148-2150
a=18.130(6)Å b=12.194(4)Å c=8.461(3)Å
α=90.00° β=108.82(3)° γ=90.00°
C7H4ClN2S2,AsF6
C7H4ClN2S2,AsF6
Acta Crystallographica Section C (1997) 53, 9 1208-1211
a=25.760(4)Å b=8.1590(18)Å c=27.156(4)Å
α=90.00° β=116.257(12)° γ=90.00°