Structures by: Nogai S. D.
Total: 50
Tris(4,5-dimethylthiazol-2-yl)phosphine
C15H18N3PS3
New Journal of Chemistry (2008) 32, 1 138
a=12.7604(12)Å b=9.7885(9)Å c=13.9233(13)Å
α=90.00° β=101.800(2)° γ=90.00°
C18H20AuN8,CF3O3S
C18H20AuN8,CF3O3S
New Journal of Chemistry (2009) 33, 11 2208
a=11.8120(15)Å b=22.452(3)Å c=8.8916(11)Å
α=90.00° β=90.00° γ=90.00°
C27H24AuN4P,CH2Cl2
C27H24AuN4P,CH2Cl2
New Journal of Chemistry (2009) 33, 11 2208
a=8.6440(8)Å b=12.7376(12)Å c=24.885(2)Å
α=90.00° β=94.429(2)° γ=90.00°
C36H63Au2N11O
C36H63Au2N11O
New Journal of Chemistry (2009) 33, 11 2208
a=10.569(3)Å b=12.484(3)Å c=16.827(5)Å
α=95.641(4)° β=98.979(4)° γ=110.714(4)°
C29H27AuF3N4O3PS
C29H27AuF3N4O3PS
New Journal of Chemistry (2009) 33, 11 2208
a=22.829(2)Å b=12.0611(12)Å c=23.755(2)Å
α=90.00° β=112.286(2)° γ=90.00°
Tris(1-methylimidazol-2-yl)phosphinegold(I) chloride
C12H15AuClN6P
New Journal of Chemistry (2008) 32, 1 138
a=7.765(2)Å b=18.867(5)Å c=11.069(3)Å
α=90.00° β=90.540(4)° γ=90.00°
Tris(thiazol-2-yl)phosphanegold(I) chloride
C9H6AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=10.3829(1)Å b=16.2935(1)Å c=17.2073(2)Å
α=90.00° β=92.3216(4)° γ=90.00°
Tris(thiazol-2-yl)phosphanegold(I) chloride
C9H6AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=8.0705(4)Å b=8.6077(4)Å c=10.5184(5)Å
α=72.425(1)° β=84.882(1)° γ=75.129(1)°
Tris(thiazol-2-yl)phosphanegold(I) chloride
C9H6AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=8.6111(15)Å b=8.7006(15)Å c=9.5117(17)Å
α=90.821(3)° β=97.446(3)° γ=106.515(3)°
Tris(thiazol-2-yl)phosphinegold(I) chloride dichloromethane hemisolvate
C9H6AuClN3PS3,0.5(CH2Cl2)
New Journal of Chemistry (2008) 32, 1 138
a=7.9518(9)Å b=20.261(2)Å c=19.413(2)Å
α=90.00° β=96.018(2)° γ=90.00°
Tris(4-methylthiazol-2-yl)phosphinegold(I) chloride
C12H12AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=19.8224(19)Å b=10.333(1)Å c=17.5435(17)Å
α=90.00° β=109.950(1)° γ=90.00°
Tris(4,5-dimethylthiazol-2-yl)phosphanegold(I) chloride
C15H18AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=12.9541(15)Å b=11.2941(13)Å c=13.3664(15)Å
α=90.00° β=90.00° γ=90.00°
Tris(4-methylthiazol-2-yl)phosphanegold(I) chloride tetrahydrofuran solvate
C12H12AuClN3PS3,C4H8O
New Journal of Chemistry (2008) 32, 1 138
a=9.0405(9)Å b=9.6531(10)Å c=24.273(3)Å
α=90.00° β=90.00° γ=90.00°
Tris(4-methylthiazol-2-yl)phosphanegold(I) thiobenzoate hemi hexane solvate
C19H17AuN3OPS4,0.5(C6H14)
New Journal of Chemistry (2008) 32, 1 138
a=10.6209(8)Å b=17.6637(14)Å c=27.839(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(pentafluorophenyl)-μ-[tris(1-methylimidazol-2-yl)phosphine]digold(I) 5/6 deuteriochloroform solvate
(C24H15Au2F10N6P),0.83(CDCl3)
New Journal of Chemistry (2008) 32, 1 138
a=12.3247(12)Å b=19.1230(19)Å c=20.242(2)Å
α=101.251(2)° β=98.052(2)° γ=100.106(2)°
C32H48Cr2O18Ti2
C32H48Cr2O18Ti2
New Journal of Chemistry (2008) 32, 3 540
a=10.4677(6)Å b=10.9006(6)Å c=11.5402(7)Å
α=87.7710(10)° β=67.0230(10)° γ=70.1630(10)°
C32H48O18Ti2W2
C32H48O18Ti2W2
New Journal of Chemistry (2008) 32, 3 540
a=9.6870(5)Å b=10.6893(6)Å c=11.7611(6)Å
α=108.787(1)° β=107.558(1)° γ=91.644(1)°
C30H30Cr2N2O14Ti
C30H30Cr2N2O14Ti
New Journal of Chemistry (2008) 32, 3 540
a=23.5279(14)Å b=15.4230(10)Å c=14.9208(8)Å
α=90.00° β=100.695(2)° γ=90.00°
C16H24Cl2N2O2Ti
C16H24Cl2N2O2Ti
New Journal of Chemistry (2008) 32, 3 540
a=8.7977(5)Å b=13.4237(7)Å c=16.4837(9)Å
α=90.00° β=97.9060(10)° γ=90.00°
C30H30N2O14TiW2
C30H30N2O14TiW2
New Journal of Chemistry (2008) 32, 3 540
a=23.5197(15)Å b=15.4154(10)Å c=14.9223(9)Å
α=90.00° β=100.7040(10)° γ=90.00°
C4H3Cl2OP
C4H3Cl2OP
Dalton transactions (Cambridge, England : 2003) (2005) 2 247-255
a=10.4742(3)Å b=18.5825(6)Å c=6.8165(2)Å
α=90.00° β=90.00° γ=90.00°
C20H42N4P2S
C20H42N4P2S
Dalton transactions (Cambridge, England : 2003) (2005) 2 247-255
a=13.2635(3)Å b=8.0961(2)Å c=23.8229(5)Å
α=90.00° β=102.190(2)° γ=90.00°
C4H2Cl4OP2
C4H2Cl4OP2
Dalton transactions (Cambridge, England : 2003) (2005) 2 247-255
a=9.0431(2)Å b=9.0431(2)Å c=6.2387(2)Å
α=90.00° β=90.00° γ=90.00°
C20H42N4OP2
C20H42N4OP2
Dalton transactions (Cambridge, England : 2003) (2005) 2 247-255
a=10.83760(10)Å b=15.8571(2)Å c=14.3424(2)Å
α=90.00° β=90.2038(6)° γ=90.00°
C40H84Au3P4S1,BF41,C0.76H1.51Cl1.51
C40H84Au3P4S1,BF41,C0.76H1.51Cl1.51
Dalton transactions (Cambridge, England : 2003) (2005) 2 247-255
a=12.7063(6)Å b=14.5754(8)Å c=16.2534(5)Å
α=102.894(3)° β=106.329(3)° γ=97.318(3)°
C76H164Au6B1.67F6.67P8S
C76H164Au6B1.67F6.67P8S
Dalton transactions (Cambridge, England : 2003) (2005) 2 247-255
a=31.4590(6)Å b=31.4590(6)Å c=31.4590(6)Å
α=90.00° β=90.00° γ=90.00°
Tris(4-methylthiazol-2-yl)phosphanegold(I) chloride
C12H12AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=23.574(2)Å b=10.7660(9)Å c=17.2010(15)Å
α=90.00° β=128.280(1)° γ=90.00°
Bis(pentafluorophenyl)-μ-[tris(1-methylimidazolyl)phosphine] digold(I) acetone solvate
C24H15Au2F10N6P,0.77(C3H6O)
New Journal of Chemistry (2008) 32, 1 138
a=10.2802(15)Å b=12.7070(18)Å c=13.1407(19)Å
α=81.504(2)° β=81.244(3)° γ=72.231(2)°
C23H30Br3Ga3N4S3
C23H30Br3Ga3N4S3
Dalton Transactions (2003) 12 2488
a=11.29530(10)Å b=20.4052(2)Å c=14.51370(10)Å
α=90.00° β=107.0775(5)° γ=90.00°
C27H39Br3Ga3N3S3
C27H39Br3Ga3N3S3
Dalton Transactions (2003) 12 2488
a=12.1740(2)Å b=14.5494(3)Å c=21.0291(5)Å
α=90.00° β=90.00° γ=90.00°
C8H16Br3GaO2
C8H16Br3GaO2
Dalton Transactions (2003) 12 2488
a=10.5892(2)Å b=10.1503(2)Å c=12.6862(2)Å
α=90.00° β=90.00° γ=90.00°
C25H35Cl3Ga3N3OS3
C25H35Cl3Ga3N3OS3
Dalton Transactions (2003) 12 2488
a=10.6251(2)Å b=17.5283(3)Å c=19.6105(4)Å
α=88.2030(6)° β=88.3145(6)° γ=89.7267(15)°
C25H35Br3Ga3N3OSe3
C25H35Br3Ga3N3OSe3
Dalton Transactions (2003) 12 2488
a=34.8960(6)Å b=10.8132(2)Å c=18.5066(3)Å
α=90.00° β=100.2085(6)° γ=90.00°
C23H30Br3Ga3N4Se3
C23H30Br3Ga3N4Se3
Dalton Transactions (2003) 12 2488
a=11.44700(10)Å b=20.5176(2)Å c=14.5765(2)Å
α=90.00° β=107.3034(4)° γ=90.00°
(2-thiolidinethionato)(triphenylphosphine)gold(I)
C21H19AuNPS2
Acta Crystallographica Section E (2006) 62, 7 m1641-m1643
a=8.8944(13)Å b=10.6804(16)Å c=11.4533(17)Å
α=86.763(3)° β=87.498(2)° γ=66.828(3)°
Work
C21H27N2,AuCl4,CH2Cl2
Acta Crystallographica Section E (2008) 64, 11 m1357
a=19.590(3)Å b=8.9986(13)Å c=15.306(2)Å
α=90.00° β=96.601(2)° γ=90.00°
Work
C7H6NS,AuCl4,C4H8O
Acta Crystallographica Section E (2009) 65, 3 m255-m256
a=7.3213(7)Å b=10.3498(10)Å c=11.8783(12)Å
α=99.3310(10)° β=107.5790(10)° γ=104.483(2)°
Work
C30H16N4S4,2(CHCl3)
Acta Crystallographica Section E (2010) 66, 9 o2378
a=9.955(2)Å b=16.299(3)Å c=11.569(2)Å
α=90.00° β=115.61(3)° γ=90.00°
1,1,2,2-Tetrakis(1,3-benzoxazol-2-yl)ethene
C30H16N4O4
Acta Crystallographica Section E (2011) 67, 8 o2014
a=9.2697(9)Å b=16.1943(16)Å c=8.0332(8)Å
α=90.00° β=104.395(2)° γ=90.00°
C14H18Cl4Ga2N2
C14H18Cl4Ga2N2
Organometallics (2004) 23, 24 5877-5880
a=17.1994(3)Å b=7.3604(2)Å c=8.6468(2)Å
α=90.00° β=117.0185(10)° γ=90.00°
C14H21GaN2
C14H21GaN2
Organometallics (2004) 23, 24 5877-5880
a=8.0226(3)Å b=10.9023(4)Å c=16.8366(7)Å
α=90.00° β=100.895(2)° γ=90.00°
C10H10P2
C10H10P2
Journal of the American Chemical Society (2004) 126, 15833-15843
a=8.48400(10)Å b=12.8058(2)Å c=9.7203(2)Å
α=90.00° β=115.0878(7)° γ=90.00°
C10H11P21,H3O11,(C1F3O3S1)2
C10H11P21,H3O11,(C1F3O3S1)2
Journal of the American Chemical Society (2004) 126, 15833-15843
a=14.1998(2)Å b=13.41470(10)Å c=21.2357(3)Å
α=90.00° β=98.0005(5)° γ=90.00°
C10H11P21,C1F3O3S1
C10H11P21,C1F3O3S1
Journal of the American Chemical Society (2004) 126, 15833-15843
a=10.5319(2)Å b=18.0050(5)Å c=7.32270(10)Å
α=90.00° β=90.00° γ=90.00°
[CyPVi3]+I-
C12H20IP
Journal of the American Chemical Society (2004) 126, 1632-1633
a=7.10980(10)Å b=24.8571(6)Å c=8.1218(2)Å
α=90.00° β=90.2530(10)° γ=90.00°
[PVi4]+[BPh4]-
C32H32BP
Journal of the American Chemical Society (2004) 126, 1632-1633
a=19.3966(3)Å b=13.7062(2)Å c=9.91600(10)Å
α=90.00° β=90.00° γ=90.00°
[P(CH2CH2OAc)4]+I-
C16H28IO8P
Journal of the American Chemical Society (2004) 126, 1632-1633
a=10.59310(10)Å b=10.593Å c=37.5286(6)Å
α=90.00° β=90.00° γ=90.00°
[BVi4]-[MePPh3]+
C27H30BP
Journal of the American Chemical Society (2004) 126, 1632-1633
a=10.31080(10)Å b=14.5850(2)Å c=15.6994(3)Å
α=90.00° β=100.1099(6)° γ=90.00°
C42H60Br2Ga4N12S5
C42H60Br2Ga4N12S5
Dalton Transactions (2003) 12 2488
a=18.81110(10)Å b=18.81110(10)Å c=38.3540(4)Å
α=90.00° β=90.00° γ=90.00°
C21H27Cl3Ga3N3S3
C21H27Cl3Ga3N3S3
Dalton Transactions (2003) 12 2488
a=9.3211(2)Å b=12.2126(3)Å c=13.7055(4)Å
α=108.3148(10)° β=91.3859(12)° γ=102.7276(16)°