Structures by: Dillon K. B.
Total: 53
C12H29P3,AlCl4,Cl
C12H29P3,AlCl4,Cl
Dalton Transactions (2008) 9 1144-1149
a=10.1314(4)Å b=25.1148(11)Å c=8.8636(4)Å
α=90.00° β=90.9570(10)° γ=90.00°
C13H31P3,AlCl4,Cl
C13H31P3,AlCl4,Cl
Dalton Transactions (2008) 9 1144-1149
a=10.3722(3)Å b=25.1650(8)Å c=8.8229(3)Å
α=90.00° β=90.5020(10)° γ=90.00°
C29H31P3,Cl6Sn,2(CHCl3)
C29H31P3,Cl6Sn,2(CHCl3)
Dalton Transactions (2008) 9 1144-1149
a=12.7862(8)Å b=21.2600(14)Å c=15.2904(10)Å
α=90.00° β=94.6610(10)° γ=90.00°
C28H29P3,2(AlCl4)
C28H29P3,2(AlCl4)
Dalton Transactions (2008) 9 1144-1149
a=22.8830(16)Å b=31.806(2)Å c=9.8121(7)Å
α=90° β=90° γ=90°
C38H33P3,SnCl6,2(CHCl3)
C38H33P3,SnCl6,2(CHCl3)
Dalton Transactions (2008) 9 1144-1149
a=10.7742(10)Å b=11.4878(10)Å c=19.2490(17)Å
α=89.558(2)° β=82.088(2)° γ=82.033(2)°
C29H32P4,2(CHCl3),Cl6Sn
C29H32P4,2(CHCl3),Cl6Sn
Dalton transactions (Cambridge, England : 2003) (2007) 14 1374-1376
a=12.1214(12)Å b=18.8045(19)Å c=19.074(2)Å
α=90.00° β=93.190(2)° γ=90.00°
C40H38P4,Sn1Cl5,0.5(Sn1Cl6),4(CHCl3)
C40H38P4,Sn1Cl5,0.5(Sn1Cl6),4(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2007) 14 1374-1376
a=13.4942(4)Å b=14.1464(5)Å c=17.8670(6)Å
α=100.565(1)° β=93.135(1)° γ=111.495(1)°
chloro-bis-(2,4-bis-(trifluoromethyl)-phenyl)-phosphane
C16H6ClF12P
J. Chem. Soc., Dalton Trans. (2002) 24 4622-4628
a=18.734(6)Å b=8.170(3)Å c=23.559(7)Å
α=90.00° β=96.820(5)° γ=90.00°
2,4-fluoromethylbenzene-2,5-fluromethylbenzene arsenic chloride
C16H6AsClF12
J. Chem. Soc., Dalton Trans. (2002) 24 4622-4628
a=13.436(3)Å b=9.055(1)Å c=14.644(3)Å
α=90.00° β=100.98(1)° γ=90.00°
2,4-fluoromethylbenzene-2,5-fluromethylbenzene arsenic bromide
C16H6AsBrF12
J. Chem. Soc., Dalton Trans. (2002) 24 4622-4628
a=13.7761(8)Å b=8.9308(5)Å c=14.6416(8)Å
α=90.00° β=99.6590(10)° γ=90.00°
Arsenic hydride derivative
C16H7AsF12
J. Chem. Soc., Dalton Trans. (2002) 24 4622-4628
a=8.1315(10)Å b=14.9159(18)Å c=28.272(4)Å
α=90.00° β=96.389(2)° γ=90.00°
Symmetric phosphorous chloride
C18H4ClF18P
J. Chem. Soc., Dalton Trans. (2002) 24 4622-4628
a=8.0347(6)Å b=8.5325(6)Å c=29.833(2)Å
α=90.00° β=94.572(2)° γ=90.00°
dibromo-(2,4,6-tris-(trifluoromethyl)-phenyl)-phosphane
C9H2Br2F9P
J. Chem. Soc., Dalton Trans. (2002) 24 4622-4628
a=8.000(1)Å b=10.501(1)Å c=16.153(2)Å
α=101.39(1)° β=98.48(1)° γ=90.91(1)°
Bromo-bis-(2,4-bis-(trifluoromethyl)-phenyl)-phosphane
C16H6BrF12P
J. Chem. Soc., Dalton Trans. (2002) 24 4622-4628
a=19.0725(13)Å b=8.2148(6)Å c=23.6350(15)Å
α=90.00° β=97.447(4)° γ=90.00°
Bis-(2,6-bis-trifluoromethyl-phenyl)-difluoro-silane
C16H6F14Si
Dalton Trans. (2003) 12 2496-2502
a=8.221(2)Å b=9.644(2)Å c=12.267(3)Å
α=98.48(1)° β=100.30(1)° γ=112.50(1)°
Bis-(2,4-bis-trifluoromethyl-phenyl)-dichloro-silane
C16H6Cl2F12Si
Dalton Trans. (2003) 12 2496-2502
a=10.429(7)Å b=11.534(7)Å c=16.608(10)Å
α=90.00° β=107.84(2)° γ=90.00°
Bis-(2,4-bis-trifluoromethyl-phenyl),dichloro-germane
C16H6Cl2F12Ge
Dalton Trans. (2003) 12 2496-2502
a=10.547(2)Å b=11.661(2)Å c=16.636(3)Å
α=90.00° β=108.21(1)° γ=90.00°
Bis-(2,4,6-tris-trifluoromethyl-phenyl)-dichloro-germane
C18H4Cl2F18Ge
Dalton Trans. (2003) 12 2496-2502
a=8.3893(6)Å b=30.043(2)Å c=8.6373(6)Å
α=90.00° β=96.433(1)° γ=90.00°
(2,4,6-tris-trifluoromethyl-phenyl)-trichloro-germane
C9H2Cl3F9Ge
Dalton Trans. (2003) 12 2496-2502
a=11.284(1)Å b=12.541(1)Å c=9.710(3)Å
α=90.00° β=90.00° γ=90.00°
Bis-(2,4,6-tris-trifluoromethyl-phenyl)-dichloro-stannane
C18H4Cl2F18Sn
Dalton Trans. (2003) 12 2496-2502
a=8.465(1)Å b=30.409(4)Å c=8.724(1)Å
α=90.00° β=96.635(2)° γ=90.00°
Bis-(2,6-bis-trifluoromethyl-phenyl)-dichloro-stannane
C16H6Cl2F12Sn
Dalton Trans. (2003) 12 2496-2502
a=8.783(2)Å b=9.095(2)Å c=12.162(3)Å
α=81.697(4)° β=83.970(4)° γ=82.135(4)°
Tris-(2,4,bis(trifluoromethyl)phenyl) borane
C24H9B1F18
Dalton Trans. (2003) 23 4395-4405
a=10.1795(7)Å b=11.0533(8)Å c=11.4719(8)Å
α=94.9440(10)° β=108.3620(10)° γ=94.5490(10)°
Bis-(2,4,6-trimethyl-phenyl)-fluoroborane
C18H22BF
Dalton Trans. (2003) 23 4395-4405
a=8.2080(5)Å b=7.8003(5)Å c=24.0891(16)Å
α=90.00° β=90.3380(10)° γ=90.00°
Bis-(2,4,6-tris-(trifluoromethyl)-phenyl)-boronic acid
C18H5BF18O
Dalton Trans. (2003) 23 4395-4405
a=9.1587(3)Å b=10.1298(3)Å c=12.5200(4)Å
α=112.5700(10)° β=99.9530(10)° γ=102.5760(10)°
Bis-(2,4,6,-tris-trifluoromethyl-phenyl) fluoroborane
C18H4BF19
Dalton Trans. (2003) 23 4395-4405
a=8.9564(6)Å b=9.4751(6)Å c=23.6514(15)Å
α=90.00° β=98.494(0)° γ=90.00°
(2,6--Bis-trifluoromethyl-phenyl)-boronic acid
C8H5BF6O2
Dalton Trans. (2003) 23 4395-4405
a=14.0859(14)Å b=14.4620(14)Å c=5.0028(5)Å
α=90.00° β=90.00° γ=90.00°
1(C29H55P3),2(Al2Cl5O)
1(C29H55P3),2(Al2Cl5O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=10.6187(5)Å b=10.6364(5)Å c=21.8815(11)Å
α=91.914(2)° β=94.314(2)° γ=111.132(2)°
2(C39H59P3),Cl6Sn,7.982(CHCl3),2(Cl3Sn)
2(C39H59P3),Cl6Sn,7.982(CHCl3),2(Cl3Sn)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=10.5087(6)Å b=15.1261(8)Å c=20.8450(10)Å
α=72.928(2)° β=87.477(2)° γ=72.386(2)°
C29H56P4,CHCl3,2(AlCl4)
C29H56P4,CHCl3,2(AlCl4)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=38.5425(12)Å b=11.8925(4)Å c=26.5378(9)Å
α=90.00° β=130.3910(10)° γ=90.00°
C29H32P4,Cl6Sn
C29H32P4,Cl6Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=10.5532(8)Å b=11.0978(8)Å c=16.1102(12)Å
α=104.3190(10)° β=92.3670(10)° γ=100.4550(10)°
C24H9F19Si
C24H9F19Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=9.6178(4)Å b=9.6651(4)Å c=26.763(1)Å
α=90.00° β=92.44(1)° γ=90.00°
C16H6Cl2F12Si
C16H6Cl2F12Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=19.4317(8)Å b=17.0627(7)Å c=22.8784(9)Å
α=90.00° β=102.0130(10)° γ=90.00°
C16H8F12O2Si
C16H8F12O2Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=5.2873(2)Å b=11.8255(4)Å c=14.6695(6)Å
α=101.7290(10)° β=94.0830(10)° γ=97.1720(10)°
C16H6Cl2F12Ge
C16H6Cl2F12Ge
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=9.7607(3)Å b=12.0194(4)Å c=16.2537(5)Å
α=76.83(1)° β=89.82(2)° γ=86.76(1)°
C32H12Br2F24Ge2
C32H12Br2F24Ge2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=20.5512(3)Å b=8.80090(10)Å c=20.5700(3)Å
α=90.00° β=90.00° γ=90.00°
C24H9ClF18Sn
C24H9ClF18Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=9.9088(7)Å b=11.4937(8)Å c=13.2397(9)Å
α=102.992(10)° β=96.288(10)° γ=109.995(10)°
C32H12F24Sn
C32H12F24Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=13.8685(3)Å b=13.7610(3)Å c=17.4025(4)Å
α=90.00° β=102.68(1)° γ=90.00°
C24H9BrF18Sn
C24H9BrF18Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4460-4468
a=9.4168(5)Å b=9.7943(5)Å c=16.2617(8)Å
α=102.743(2)° β=94.800(2)° γ=112.731(2)°
C16H7F12OP
C16H7F12OP
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=16.1273(3)Å b=8.2646(2)Å c=25.3157(5)Å
α=90.00° β=90.00° γ=90.00°
C16H6ClF12P
C16H6ClF12P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=8.400(2)Å b=10.220(3)Å c=11.474(3)Å
α=72.765(3)° β=72.896(3)° γ=78.100(3)°
2(C16H7F11.99997O2P)
2(C16H7F11.99997O2P)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=12.8361(6)Å b=16.8192(8)Å c=8.1211(4)Å
α=90.00° β=99.4550(10)° γ=90.00°
C24H9F18P
C24H9F18P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=9.9017(6)Å b=14.8952(9)Å c=18.3713(11)Å
α=100.3820(10)° β=93.6440(10)° γ=108.8960(10)°
Si(Ar''')4
C32H12F24Si
Acta Crystallographica Section E (2006) 62, 6 o2344-o2346
a=18.3760(4)Å b=9.5325(2)Å c=18.7776(4)Å
α=90.00° β=100.3880(10)° γ=90.00°
1,1,3,3-Tetraphenyl-1,2,3-triphosphenium tetrachloroaluminate dichloromethane solvate
C27H26P3,AlCl4,CH2Cl2
Acta Crystallographica Section E (2005) 61, 2 m296-m298
a=9.44460(10)Å b=12.41580(10)Å c=15.0802(2)Å
α=72.6450(10)° β=78.2070(10)° γ=77.3900(10)°
2,2',5,5'-Tetrakis(trifluoromethyl)biphenyl
C16H6F12
Acta Crystallographica Section E (2006) 62, 1 o104-o106
a=7.4296(2)Å b=14.3048(4)Å c=15.1315(4)Å
α=79.730(10)° β=77.210(10)° γ=76.390(10)°
(saccharinato)aquabis(2,2'-bipyridene)manganese(II)saccharinate
C27H22MnN5O4S1,C7H4N1O3S1
Acta Crystallographica Section C (1999) 55, 3 330-332
a=7.7544(2)Å b=31.6493(10)Å c=13.2174(4)Å
α=90.00° β=93.0040(10)° γ=90.00°
<i>cis</i>-dichloridobis(triethylphosphine)platinum(II) chloroform monosolvate
C12H30Cl2P2Pt,CHCl3
Acta Crystallographica Section C (2011) 67, 4 m111-m114
a=19.0103(9)Å b=15.7378(7)Å c=7.6394(4)Å
α=90.00° β=90.00° γ=90.00°
<i>cis</i>-dichloridobis(triethylphosphine)platinum(II) chloroform monosolvate
C12H30Cl2P2Pt,CHCl3
Acta Crystallographica Section C (2011) 67, 4 m111-m114
a=18.9529(9)Å b=15.7268(8)Å c=7.4934(4)Å
α=90.00° β=90.00° γ=90.00°
[Pt(PEt~3~)Br~2~]~2~
C12H30Br4P2Pt2
Acta Crystallographica Section C (2005) 61, 2 m74-m75
a=26.522(6)Å b=6.8720(13)Å c=13.811(4)Å
α=90.00° β=120.930(7)° γ=90.00°
(1,2-benzisothiazol-3(2H)-one-1,1-dioxide)aquabis(1,10-phenanthroline) manganese(II)1,2-benzisothiazol-3(2H)-one-1,1-dioxide
C31H22MnN5O4S,C7H4NO3S
Acta Crystallographica Section C (2000) 56, 2 142-145
a=7.943(2)Å b=14.448(3)Å c=15.336(3)Å
α=99.01(3)° β=96.19(3)° γ=91.54(3)°
(1,2-benzisothiazol-3(2H)-one-1,1-dioxide)aquabis(2,2'-bipyridine) cobalt(II)1,2-benzisothiazol-3(2H)-one-1,1-dioxide
C27H22CoN5O4S1,C7H4NO3S1
Acta Crystallographica Section C (2000) 56, 2 142-145
a=7.69820(10)Å b=31.3359(5)Å c=13.2179(2)Å
α=90.00° β=93.2720(10)° γ=90.00°
Tris(2,4,6-trifluoromethyl)phenylphosphinic acid
C9H4F9O2P
Acta Crystallographica Section C (2009) 65, 5 o195-o197
a=8.3240(10)Å b=6.3744(8)Å c=11.0384(13)Å
α=90.00° β=95.898(2)° γ=90.00°
C36H24FeN62,2C7H4NO3S,C7H5NO3S,6H2O
C36H24FeN62,2C7H4NO3S,C7H5NO3S,6H2O
Acta Crystallographica, Section C (2001) 57, 04-06
a=16.113(4)Å b=19.079(5)Å c=17.227(4)Å
α=90.00° β=92.873(5)° γ=90.00°