Structures by: Britten J. F.
Total: 133
HBPEt
C7H6N3S4
Journal of the American Chemical Society (2003) 125, 14394-14403
a=4.9128(18)Å b=14.764(5)Å c=13.671(5)Å
α=90.00° β=98.129(6)° γ=90.00°
C44H26FeN4O2S2,C2H6O,O2
C44H26FeN4O2S2,C2H6O,O2
Inorganic Chemistry (2009) 48, 699-707
a=14.504(6)Å b=17.778(7)Å c=16.911(8)Å
α=90.00° β=109.377(10)° 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°
[Rh(CO)(TXPB)][PF6]
C48H48BOPRhS,F6P,CH2Cl2
Inorganic Chemistry (2010) 49, 4060-4072
a=13.7285(11)Å b=13.7787(10)Å c=14.0510(11)Å
α=69.0590(10)° β=84.6330(10)° γ=83.8570(10)°
[RhI(CO)(TXPB)]
C48H48B1I1O1P1Rh1S1,C6H14
Inorganic Chemistry (2010) 49, 4060-4072
a=20.986(5)Å b=10.931(2)Å c=21.318(4)Å
α=90° β=94.691(4)° γ=90°
[RhBr(CO)(TXPB)]
C48H48B1Br1O1P1Rh1S1,C6H14
Inorganic Chemistry (2010) 49, 4060-4072
a=13.784(4)Å b=16.784(4)Å c=22.340(6)Å
α=78.308(5)° β=72.860(5)° γ=87.227(5)°
[Rh(CO)(TXPB-F)]
C48H48B1F1O1P1Rh1S1,1.5(CH2Cl2)
Inorganic Chemistry (2010) 49, 4060-4072
a=10.480(2)Å b=14.606(3)Å c=15.417(3)Å
α=84.035(4)° β=81.671(4)° γ=76.197(4)°
C6H2Br2N2Te1,C2H6O1S1
C6H2Br2N2Te1,C2H6O1S1
Crystal Growth & Design (2006) 6, 1 181
a=6.9047(16)Å b=8.4309(19)Å c=11.932(3)Å
α=100.118(7)° β=104.354(7)° γ=109.822(7)°
1,2,7-Benzotelluradiazole
C6H4N2Te
Crystal Growth & Design (2006) 6, 1 181
a=10.397(5)Å b=11.403(6)Å c=22.459(12)Å
α=90.00° β=101.399(9)° γ=90.00°
3,6-Dibromo-1,2,7-Benzotelluradiazole
C6H2Br2N2Te
Crystal Growth & Design (2006) 6, 1 181
a=3.9476(9)Å b=19.707(4)Å c=10.501(2)Å
α=90.00° β=100.755(7)° γ=90.00°
C6H2N3OSe2
C6H2N3OSe2
Inorganic Chemistry (2001) 40, 6820-6824
a=7.1121(7)Å b=20.541(2)Å c=20.923(2)Å
α=90.00° β=99.7850(10)° 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°
C45H55N3Th,C38H48N3Th,C24BF20,0.54(C6H6),0.75(C6H14)'
C45H55N3Th,C38H48N3Th,C24BF20,0.54(C6H6),0.75(C6H14)'
Organometallics (2009) 28, 6 1891
a=12.8654(6)Å b=15.9543(8)Å c=53.790(3)Å
α=90.00° β=91.4000(10)° γ=90.00°
LB.001
3(C6H2N2S2Se2),2(ClO4)
Inorganic Chemistry (2001) 40, 4705-4709
a=16.966(10)Å b=18.356(11)Å c=10.679(4)Å
α=90.00° β=110.27(3)° γ=90.00°
BSe
Cl2S4N4C4
Inorganic Chemistry (2001) 40, 4705-4709
a=5.1469(15)Å b=13.3430(20)Å c=14.2031(17)Å
α=90.0° β=90.0° γ=90.0°
C18H11MoO5P
C18H11MoO5P
Inorganic Chemistry (1997) 36, 3539-3544
a=31.113(2)Å b=7.7917(5)Å c=17.9522(12)Å
α=90.00° β=122.135(4)° γ=90.00°
C47H48BPPdS,C7H8
C47H48BPPdS,C7H8
Organometallics (2008) 27, 20 5317
a=15.9022(16)Å b=12.5955(13)Å c=23.306(3)Å
α=90.00° β=102.427(2)° γ=90.00°
C94H96B2Cl2P2Pd2S2,C6H14
C94H96B2Cl2P2Pd2S2,C6H14
Organometallics (2008) 27, 20 5317
a=31.3273(12)Å b=14.7189(6)Å c=21.3425(8)Å
α=90.00° β=91.473(2)° γ=90.00°
C47H48BNiPS2(C6H14)
C47H48BNiPS2(C6H14)
Organometallics (2008) 27, 20 5317
a=11.3711(18)Å b=13.090(2)Å c=16.842(4)Å
α=106.206(5)° β=97.013(5)° γ=106.216(4)°
C55H66BOPPdSSi2,2(C6H14)
C55H66BOPPdSSi2,2(C6H14)
Organometallics (2008) 27, 20 5317
a=17.160(7)Å b=9.849(4)Å c=36.227(16)Å
α=90.00° β=96.351(7)° γ=90.00°
C47H48IP2PtS,C1.74H3.48Cl3.48,I
C47H48IP2PtS,C1.74H3.48Cl3.48,I
Organometallics (2008) 27, 20 5317
a=9.8451(4)Å b=15.2773(8)Å c=17.2635(9)Å
α=84.9360(10)° β=84.0330(10)° γ=89.1790(10)°
C91H126Cl4N6O4Th2
C91H126Cl4N6O4Th2
Organometallics (2007) 26, 3 692
a=28.7133(8)Å b=15.8253(5)Å c=21.3589(7)Å
α=90.00° β=107.398(2)° γ=90.00°
C62H92N2OSi2Th
C62H92N2OSi2Th
Organometallics (2007) 26, 3 692
a=16.6445(5)Å b=22.5599(7)Å c=16.8509(5)Å
α=90.00° β=107.928(2)° γ=90.00°
C62H82N6Th
C62H82N6Th
Organometallics (2007) 26, 3 692
a=14.901(15)Å b=17.895(17)Å c=21.354(16)Å
α=90.00° β=106.72(3)° γ=90.00°
C67H68BCl6OPPdS
C67H68BCl6OPPdS
Organometallics (2006) 25, 10 2412
a=14.4708(9)Å b=15.2820(8)Å c=17.4377(11)Å
α=69.479(3)° β=77.378(3)° γ=61.798(3)°
C47H62N2OTh,2(C25H7BF15),1.5(C6H14),3(C7H8)
C47H62N2OTh,2(C25H7BF15),1.5(C6H14),3(C7H8)
Organometallics (2008) 27, 1 15
a=13.8360(16)Å b=16.6177(19)Å c=25.570(3)Å
α=76.793(2)° β=87.806(3)° γ=89.678(2)°
C61H76N2OTh
C61H76N2OTh
Organometallics (2008) 27, 1 15
a=11.3511(3)Å b=26.3640(7)Å c=36.2376(9)Å
α=90.00° β=98.7360(10)° γ=90.00°
C54H62BClOPRhS
C54H62BClOPRhS
Organometallics (2006) 25, 25 5835
a=13.773(3)Å b=20.799(5)Å c=17.532(5)Å
α=90.00° β=103.832(5)° γ=90.00°
C61.51H53BFeO3PRhS
C61.51H53BFeO3PRhS
Organometallics (2006) 25, 25 5835
a=13.9568(9)Å b=13.7903(10)Å c=27.7139(18)Å
α=90.00° β=97.354(4)° γ=90.00°
I,0.13(C8H48N8)
I,0.13(C8H48N8)
The journal of physical chemistry letters (2019) 10, 22 7245-7250
a=5.124(3)Å b=5.124(3)Å c=9.039(5)Å
α=90° β=90° γ=90°
Co0.5Ga0.5O2Yb0.5
Co0.5Ga0.5O2Yb0.5
Acta Crystallographica, Section E (2002) 58, i1-i2
a=3.41650Å b=3.41650Å c=25.1220Å
α=90° β=90° γ=120°