Structures by: Valliant J. F.
Total: 41
C18H26B10O
C18H26B10O
Journal of medicinal chemistry (2010) 53, 22 8012-8020
a=17.7571(9)Å b=6.5335(4)Å c=18.0351(12)Å
α=90.00° β=95.656(3)° γ=90.00°
C19H28B10O
C19H28B10O
Journal of medicinal chemistry (2010) 53, 22 8012-8020
a=24.701(3)Å b=6.5249(9)Å c=18.081(4)Å
α=90.00° β=131.621(2)° γ=90.00°
C28H26ClN16ORe2S2
C28H26ClN16ORe2S2
Bioconjugate Chemistry (2005) 16, 4 885
a=10.7229(10)Å b=15.3323(14)Å c=20.6857(19)Å
α=90.00° β=91.622(2)° γ=90.00°
C24H21N8O4ReS2
C24H21N8O4ReS2
Bioconjugate Chemistry (2005) 16, 4 885
a=9.3544(9)Å b=9.7712(9)Å c=15.1811(14)Å
α=104.6310(10)° β=100.9390(10)° γ=99.0080(10)°
C15H20N7ReS2
C15H20N7ReS2
Bioconjugate Chemistry (2005) 16, 4 885
a=8.0008(3)Å b=20.5058(5)Å c=11.6366(4)Å
α=90.00° β=90.958(2)° γ=90.00°
C14H18ClN6ReS3
C14H18ClN6ReS3
Bioconjugate Chemistry (2005) 16, 4 885
a=8.1062(2)Å b=14.6072(2)Å c=17.0107(3)Å
α=82.0860(10)° β=82.5560(10)° γ=83.2380(10)°
C16H15ClN7ReS
C16H15ClN7ReS
Bioconjugate Chemistry (2005) 16, 4 885
a=14.7905(5)Å b=14.7131(4)Å c=8.4637(2)Å
α=90.00° β=91.068(1)° γ=90.00°
[C12H10Cl3N6O4Re]0.5CH3OH.0.5H2O.HCl
[C12H10Cl3N6O4Re]0.5CH3OH.0.5H2O.HCl
Bioconjugate Chemistry (2005) 16, 4 885
a=14.0240(8)Å b=13.1938(8)Å c=13.2801(8)Å
α=90.00° β=112.9060(10)° γ=90.00°
Ligand Hydrochloride
C26H22N4O2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2005) 24 3886-3897
a=9.2492(8)Å b=11.1750(10)Å c=13.0963(11)Å
α=101.983(2)° β=90.707(2)° γ=101.991(2)°
C30H24N4O5Re,Br
C30H24N4O5Re,Br
Dalton transactions (Cambridge, England : 2003) (2005) 24 3886-3897
a=11.639(2)Å b=11.829(2)Å c=13.249(3)Å
α=65.300(3)° β=77.198(3)° γ=72.582(3)°
C18.5H15.5Cl2N7OReS2
C18.5H15.5Cl2N7OReS2
Bioconjugate Chemistry (2005) 16, 4 885
a=8.1375(1)Å b=15.0204(1)Å c=19.429Å
α=90.00° β=95.290(1)° γ=90.00°
Bis[1,2-dicarba-closo-dodecaboran(12)-1-yl]mercury(II) dichloromethane solvate
C4H22B20Hg,CH2Cl2
Acta Crystallographica Section C (2002) 58, 12 m601-m604
a=12.4673(18)Å b=13.5634(18)Å c=13.5910(18)Å
α=105.642(4)° β=101.243(4)° γ=90.381(5)°
GL4-1046
C11H10N4O4S
Acta Crystallographica Section E (2010) 66, 9 o2339
a=6.8740(3)Å b=12.5840(7)Å c=14.6861(5)Å
α=90.00° β=101.622(3)° γ=90.00°
C18H14F17NO2S
C18H14F17NO2S
The Journal of organic chemistry (2015) 80, 14 7117-7125
a=21.9809(6)Å b=5.66540(10)Å c=18.7773(5)Å
α=90.00° β=94.7170(10)° γ=90.00°
C18H13ClF17NO2S
C18H13ClF17NO2S
The Journal of organic chemistry (2015) 80, 14 7117-7125
a=5.92980(10)Å b=9.0060(2)Å c=44.0769(11)Å
α=90.00° β=90.1160(10)° γ=90.00°
C10H15B9NO3Re
C10H15B9NO3Re
Organometallics (2009) 28, 10 2986
a=8.0428(9)Å b=7.0814(8)Å c=29.321(3)Å
α=90.00° β=96.073(2)° γ=90.00°
C12H19B9NO3Re
C12H19B9NO3Re
Inorganic Chemistry (2007) 46, 2148-2158
a=7.4000(2)Å b=15.4930(4)Å c=15.3055(4)Å
α=90.00° β=92.328(2)° γ=90.00°
C12H21B9NO4Re
C12H21B9NO4Re
Inorganic Chemistry (2007) 46, 2148-2158
a=9.4919(2)Å b=12.8949(3)Å c=15.9481(4)Å
α=90.00° β=96.7330(10)° γ=90.00°
C9H8BrN2O3Re
C9H8BrN2O3Re
Inorganic Chemistry (2002) 41, 6417-6425
a=8.1555(12)Å b=12.0765(18)Å c=12.945(2)Å
α=92.183(3)° β=107.848(3)° γ=100.955(3)°
C15H13BrN3O3Re
C15H13BrN3O3Re
Inorganic Chemistry (2002) 41, 6417-6425
a=8.6095(3)Å b=8.6095(3)Å c=22.2176(11)Å
α=90.00° β=90.00° γ=90.00°
C18H19BrN3O6Re
C18H19BrN3O6Re
Inorganic Chemistry (2002) 41, 6417-6425
a=7.4425(3)Å b=9.7596(4)Å c=14.0646(6)Å
α=90.00° β=97.753(1)° γ=90.00°
C19H19BrN3O5Re
C19H19BrN3O5Re
Inorganic Chemistry (2002) 41, 6417-6425
a=16.895(3)Å b=16.895(3)Å c=15.042(3)Å
α=90.00° β=90.00° γ=90.00°
C19H26BrN4O7Re
C19H26BrN4O7Re
Inorganic Chemistry (2002) 41, 6417-6425
a=10.2816(4)Å b=30.3860(12)Å c=14.5810(6)Å
α=90.00° β=99.868(1)° γ=90.00°
C17.5H23BrClN5O5.5Re
C17.5H23BrClN5O5.5Re
Inorganic Chemistry (2002) 41, 6417-6425
a=11.5363(6)Å b=13.1898(6)Å c=16.4933(8)Å
α=89.3560(10)° β=74.9070(10)° γ=76.2160(10)°
C16H13N2O5ReS
C16H13N2O5ReS
Inorganic Chemistry (2002) 41, 6417-6425
a=17.2072(7)Å b=8.5853(4)Å c=11.5607(5)Å
α=90.00° β=101.7260(10)° γ=90.00°
C14H12BrN2O3ReS
C14H12BrN2O3ReS
Inorganic Chemistry (2002) 41, 6417-6425
a=7.5585(3)Å b=9.7713(4)Å c=11.7103(4)Å
α=109.566(1)° β=98.298(1)° γ=100.925(1)°
C15H20Cl3N4O2Re
C15H20Cl3N4O2Re
Inorganic Chemistry (2002) 41, 5795-5802
a=22.8804(12)Å b=7.4926(4)Å c=22.5597(12)Å
α=90.00° β=94.186(1)° γ=90.00°
C18H22Cl3N4O2Re
C18H22Cl3N4O2Re
Inorganic Chemistry (2002) 41, 5795-5802
a=16.088(3)Å b=9.9804(16)Å c=12.829(2)Å
α=90.00° β=91.384(3)° γ=90.00°
Tris(1'-methyl(1,2-dicarba-closo- dodecaboran-1-yl))phosphine
C9H39B30P
Inorganic Chemistry (2004) 43, 3507-3513
a=12.251(3)Å b=12.251(3)Å c=11.514(4)Å
α=90.00° β=90.00° γ=120.00°
Tris(1'-methyl(1,2-dicarba-closo- dodecaboran-1-yl))arsine
C9H39AsB30
Inorganic Chemistry (2004) 43, 3507-3513
a=12.330(3)Å b=12.330(3)Å c=11.474(4)Å
α=90.00° β=90.00° γ=120.00°
Chloro(tris(1'-methyl(1,2-dicarba-closo- dodecaboran-1-yl))phosphine)gold (I)
C9H39AuB30ClP
Inorganic Chemistry (2004) 43, 3507-3513
a=19.101(4)Å b=12.167(2)Å c=13.846(3)Å
α=90.00° β=91.13(3)° γ=90.00°
C12H17B9NaO8Re
C12H17B9NaO8Re
Inorganic Chemistry (2006) 45, 15 5727-5729
a=11.7890(5)Å b=24.5236(9)Å c=7.1903(3)Å
α=90.00° β=94.935(2)° γ=90.00°
Bis[1,12-dicarba-closo-dodecaboran(12)-1-yl]mercury(II) tetrahydrofuran solvate
C4H22B20Hg,C4H8O
Acta Crystallographica Section C (2002) 58, 12 m601-m604
a=12.186(7)Å b=19.548(12)Å c=19.700(12)Å
α=90° β=90.055(10)° γ=90°
C9H20B10N,CF3O3S
C9H20B10N,CF3O3S
Inorganic Chemistry (2007) 46, 2148-2158
a=6.8158(6)Å b=10.9599(9)Å c=12.8039(10)Å
α=90.00° β=95.531(5)° γ=90.00°
C36H30Cl6N8Na4O22P4Re2,1.52(HO),12(H2O),0.48(O)
C36H30Cl6N8Na4O22P4Re2,1.52(HO),12(H2O),0.48(O)
Inorganic chemistry (2015) 54, 4 1728-1736
a=7.8523(9)Å b=8.8092(9)Å c=23.923(3)Å
α=92.108(2)° β=92.974(2)° γ=94.718(2)°
C22H22N5O7ReS
C22H22N5O7ReS
Inorganic chemistry (2015) 54, 4 1728-1736
a=12.8456(4)Å b=9.6955(3)Å c=21.2199(7)Å
α=90° β=101.3040(18)° γ=90°
C4H18B10N3,C2F3O2
C4H18B10N3,C2F3O2
Organometallics (2012) 31, 16 5940
a=10.5386(11)Å b=11.7472(12)Å c=12.8934(14)Å
α=90.00° β=90.00° γ=90.00°
C4H18B9N3
C4H18B9N3
Organometallics (2012) 31, 16 5940
a=6.7920(8)Å b=17.2469(19)Å c=10.1981(12)Å
α=90.00° β=108.321(2)° γ=90.00°
C6H22B9N3
C6H22B9N3
Organometallics (2012) 31, 16 5940
a=7.0444(2)Å b=13.8224(3)Å c=14.3463(3)Å
α=90.00° β=103.9270(10)° γ=90.00°
C4H16B10N4O2
C4H16B10N4O2
Organometallics (2012) 31, 16 5940
a=10.168(4)Å b=12.973(4)Å c=10.443(4)Å
α=90.00° β=100.306(6)° γ=90.00°
C6H22B10N3,C2F3O2
C6H22B10N3,C2F3O2
Organometallics (2012) 31, 16 5940
a=12.0868(8)Å b=13.6079(9)Å c=10.8596(7)Å
α=90.00° β=97.940(3)° γ=90.00°