Structures by: Strasser C. E.
Total: 61
C33H72Cu3N6O6P3S6,C4H8O2
C33H72Cu3N6O6P3S6,C4H8O2
New Journal of Chemistry (2010) 34, 12 2835
a=14.448(7)Å b=15.407(7)Å c=25.575(11)Å
α=90.00° β=91.100(8)° γ=90.00°
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°
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)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°
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-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)°
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)°
Tetramethylammonium pentacarbonyl((2-phenylthiazol-5- yl)carbonyl)tungstate(1-)
C15H6NO6SW,C4H12N
New Journal of Chemistry (2010) 34, 3 458
a=12.602(1)Å b=19.3023(15)Å c=34.983(3)Å
α=90.00° β=90.00° γ=90.00°
Pentacarbonyl-2kappa$5!C-(mu-(2-phenylthiazol-5-yl)carbonyl- 1kappaC:2kappaO)(triphenylphosphane-1kappaP)goldtungsten pentane solvate
C33H21AuNO6PSW,C5H12
New Journal of Chemistry (2010) 34, 3 458
a=11.5111(7)Å b=12.0437(8)Å c=13.8342(9)Å
α=100.005(1)° β=102.850(1)° γ=94.026(1)°
{[2-(1-piperidinyl)thiophen-5-yl]carbonyl}pentacarbonyl- tungstate(-I) tetramethylammonium salt
C14H11N2O6SW,C4H12N
New Journal of Chemistry (2010) 34, 3 458
a=22.688(4)Å b=9.0983(15)Å c=21.294(3)Å
α=90.00° β=92.674(2)° γ=90.00°
[Methoxy(2-phenylthiazol-5-yl)carbene]pentacarbonyltungsten(0)
C16H9NO6SW
New Journal of Chemistry (2010) 34, 3 458
a=17.336(2)Å b=26.055(3)Å c=7.4114(9)Å
α=90.00° β=90.00° γ=90.00°
Cocrystallisate of pentacarbonyl(hydroxy(2-(1- piperidyl)thiazol-5- yl)methylidene)tungsten and tetramethylammonium pentacarbonyl((2-(1- piperidyl)thiazol-5-yl)carbonyl)tungstate(1-) bis- trichloromethane solvate
C14H12N2O6SW,C14H11N2O6SW,C4H12N,2(CHCl3)
New Journal of Chemistry (2010) 34, 3 458
a=26.273(7)Å b=11.491(3)Å c=16.925(5)Å
α=90.00° β=111.940(4)° γ=90.00°
Chloro[(methoxy)(2-phenylthiazol-5-yl)carbene]gold(I)
C11H9AuClNOS
New Journal of Chemistry (2010) 34, 3 458
a=14.2229(11)Å b=11.5834(9)Å c=14.8108(11)Å
α=90.00° β=106.345(1)° γ=90.00°
Chlorodicarbonylbis(pyridine)[2-(1-piperidinyl)thiazol-5- ylcarbyne]tungsten(IV)'
C21H21ClN4O2SW
New Journal of Chemistry (2010) 34, 3 458
a=8.657(2)Å b=8.917(2)Å c=16.718(4)Å
α=98.687(4)° β=96.490(4)° γ=118.054(3)°
Chlorodicarbonylbis(pyridine)[(2-phenylthiazol-5-yl) carbyne]tungsten(IV)
C22H16ClN3O2SW,CH2Cl2
New Journal of Chemistry (2010) 34, 3 458
a=9.1923(7)Å b=9.2850(8)Å c=15.7035(13)Å
α=101.302(1)° β=92.103(1)° γ=105.720(1)°
Cis-dicarbonylchloro((4-methylphenyl)methylidyne)-cis- bis(pyridine)tungsten
C20H17ClN2O2W
New Journal of Chemistry (2010) 34, 3 458
a=26.655(4)Å b=7.1269(11)Å c=23.559(4)Å
α=90.00° β=121.419(2)° γ=90.00°
Cis-dicarbonyl-2kappa$2!C-dichloro-1kappa,2kappa-(mu-(2-(1- piperidinyl)thiazol-5-yl)methylidyne-1kappaC$1!:2kappaC$1!) bis(pyridine-2kappaN)goldtungsten(Au---W) hemi-tetrahydrofuran solvate
C21H21AuCl2N4O2SW,0.5(C4H8O)
New Journal of Chemistry (2010) 34, 3 458
a=10.6030(14)Å b=11.8806(16)Å c=11.9320(16)Å
α=70.039(2)° β=83.042(2)° γ=69.143(2)°
C56H112Ag8N16O16P8S8
C56H112Ag8N16O16P8S8
Dalton Transactions (2009) 39 8227-8236
a=28.204(4)Å b=14.694(2)Å c=25.550(4)Å
α=90.00° β=112.081(3)° γ=90.00°
C54H120Cu6N12O16P6S12
C54H120Cu6N12O16P6S12
Dalton Transactions (2009) 24 4646-4652
a=16.488(2)Å b=18.705(2)Å c=19.593(3)Å
α=115.492(2)° β=95.355(2)° γ=111.707(2)°
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°
C56H112Ag8N16O16P8S8
C56H112Ag8N16O16P8S8
Dalton transactions (Cambridge, England : 2003) (2009) 39 8227-8236
a=28.204(4)Å b=14.694(2)Å c=25.550(4)Å
α=90.00° β=112.081(3)° γ=90.00°
Bis[μ-bis(diphenylphosphino)methane-κ^2^P:P]digold(I)(Au—–-Au) dinitrate perdeuteromethanol solvate
C50H44Au2P42,2NO3,2CD4O
Acta Crystallographica Section E (2007) 63, 8 m2137-m2138
a=11.6214(8)Å b=13.6313(9)Å c=16.4319(12)Å
α=90.00° β=109.0480(10)° γ=90.00°
Isopropylaminium N-isopropyloxalamate monohydrate
C3H10N,C5H8NO3,H2O
Acta Crystallographica Section E (2007) 63, 11 o4361-o4361
a=7.172(4)Å b=9.154(5)Å c=9.472(5)Å
α=104.372(8)° β=105.944(8)° γ=94.731(8)°
Diethylammonium tetrachloridocuprate(II)
2(C4H12N),(Cl4Cu)2
Acta Crystallographica Section E (2007) 63, 12 m2915-m2916
a=7.315(4)Å b=14.843(8)Å c=45.24(2)Å
α=90.00° β=90.258(9)° γ=90.00°
Bis(μ-dppe)digold(I) triflate bis(acetonitrile) solvate
C52H48Au2P42,2(CF3O3S),2(C2H3N)
Acta Crystallographica Section E (2009) 65, 8 m914
a=11.7888(9)Å b=36.998(3)Å c=14.3770(10)Å
α=90.00° β=113.0110(10)° γ=90.00°
<i>catena</i>-Poly[copper(I)-bis(μ-trifluoromethanesulfonato- κ^2^<i>O</i>:<i>O</i>)-copper(I)-bis(μ-trimethyl trithiophosphite)-κ^2^<i>P</i>:<i>S</i>;κ^2^<i>S</i>:<i>P</i>]
C8H18Cu2F6O6P2S8
Acta Crystallographica Section E (2009) 65, 1 m86
a=8.8347(15)Å b=18.306(3)Å c=8.1731(14)Å
α=90.00° β=102.674(3)° γ=90.00°
Bis(2-aminobenzothiazol)silver(I) nitrate acetone solvate
C14H12AgN4S2,NO3,C3H6O
Acta Crystallographica Section E (2009) 65, 3 m265-m266
a=17.096(4)Å b=5.8166(12)Å c=20.421(4)Å
α=90.00° β=102.867(3)° γ=90.00°
4-Bromo-N-(diisopropoxyphosphoryl)benzamide
C13H19BrNO4P
Acta Crystallographica Section E (2009) 65, 11 o2926
a=8.6110(10)Å b=19.786(3)Å c=9.8490(10)Å
α=90.00° β=95.357(2)° γ=90.00°
[(3-Methylphenyl)(triphenylphosphonio)methanide- κ<i>C</i>](pentafluorophenyl-κ<i>C</i>)gold(I) diethyl ether solvate
C32H23AuF5P,C4H10O
Acta Crystallographica Section E (2009) 65, 11 m1373
a=21.4958(10)Å b=12.4634(6)Å c=23.3126(11)Å
α=90.00° β=90.00° γ=90.00°
(<i>m</i>-Phenylenedimethylene)bis(triphenylphosphonium) bis[chlorido(pentafluorophenyl)aurate(I)] dichloromethane disolvate
C44H38P22,2(C6AuClF5),2(CH2Cl2)
Acta Crystallographica Section E (2009) 65, 12 m1499
a=14.506(3)Å b=22.083(4)Å c=8.9439(18)Å
α=90.00° β=90.00° γ=90.00°
THP-12-ane-N3 zinc nitrate monohydrate
C18H39N3O3Zn2,2(NO3),H2O
Acta Crystallographica Section E (2010) 66, 3 m327
a=10.1558(10)Å b=15.4883(15)Å c=15.7498(15)Å
α=90.00° β=90.00° γ=90.00°
Bis(tetramethyldiphosphine disulfide)gold(I) triflate
C8H24AuP4S4,CF3O3S
Acta Crystallographica Section E (2010) 66, 8 m1026
a=13.0115(10)Å b=12.6797(10)Å c=14.2892(11)Å
α=90.00° β=90.8000(10)° γ=90.00°
Bis[(benzothiazol-2-yl)methyl] sulfide
C16H12N2S3
Acta Crystallographica Section E (2011) 67, 3 o622
a=6.3714(10)Å b=7.8748(13)Å c=15.339(3)Å
α=78.616(3)° β=89.537(3)° γ=74.707(3)°
Pentacarbonyl(acetonitrile)tungsten(0)
C7H3NO5W
Acta Crystallographica Section E (2011) 67, 6 m772
a=5.6485(6)Å b=13.6231(15)Å c=12.8642(15)Å
α=90.00° β=101.883(2)° γ=90.00°
Dichlorotricarbonyl[bis(4-methylthiazol-2-yl)methane]tungsten(II)
C12H10Cl2N2O3S2W
Acta Crystallographica Section E (2011) 67, 10 m1460
a=8.6876(17)Å b=12.912(2)Å c=14.851(3)Å
α=90.00° β=105.550(3)° γ=90.00°
C64H70,C4H10O
C64H70,C4H10O
Journal of Organic Chemistry (2012) 77, 311-316
a=10.3497(1)Å b=18.0455(2)Å c=28.4735(3)Å
α=90.00° β=96.591(1)° γ=90.00°
C48H38,3(C6H6)
C48H38,3(C6H6)
Journal of Organic Chemistry (2012) 77, 311-316
a=27.8608(8)Å b=27.8608(8)Å c=16.1433(11)Å
α=90.00° β=90.00° γ=120.00°
2,7,12,17,22,17-Hexakis(1,1-dimethylethyl)hexabenzo[a,c,k,m,u,w] trinaphthylene 1,2-dibromobenzene solvate
C78H78,C6H4Br2
Journal of Organic Chemistry (2012) 77, 311-316
a=14.4060(6)Å b=15.0572(6)Å c=15.9486(6)Å
α=72.458(3)° β=77.005(3)° γ=78.846(3)°
(Diethyl ether)tris(tetrahydrofuran)lithium (diethyl ether)lithium tris[(4,4'-bis(1,1- dimethylethyl)biphenyl-2,2'-diyl]zirconate(IV) (diethyl ether) hemisolvate
(C16H34LiO4),(C64H82LiOZr),0.5(C4H10O)
Journal of Organic Chemistry (2012) 77, 311-316
a=24.3175(5)Å b=22.5604(5)Å c=27.6744(6)Å
α=90.00° β=90.00° γ=90.00°
2.2MeOH.Et2O
C32H36AuCu2N8O2,2(C4H10O),3(F6P),2(CH4O)
Journal of the American Chemical Society (2010) 132, 10009-10011
a=10.9774(4)Å b=19.1174(6)Å c=27.1633(10)Å
α=90.00° β=90.00° γ=90.00°
1.2AN
C38H40AuCu2N12,2(C2H3N),3(F6P)
Journal of the American Chemical Society (2010) 132, 10009-10011
a=11.9958(2)Å b=19.8135(5)Å c=12.3023(2)Å
α=90.00° β=106.354(1)° γ=90.00°
Tris{η^3^-μ-1,3-bis[(2-pyridyl)methyl]imidazol-2- ylidene}tricopper(I) tetrafluoroborate acetonitrile hemisolvate
C45H42Cu3N7,0.5(C2H3N),3(BF4)
Inorganic Chemistry (2011) 50, 8465-8476
a=11.5777(5)Å b=35.4318(15)Å c=12.3604(6)Å
α=90.00° β=91.321(4)° γ=90.00°
Tris{η^3^-μ-1,3-bis{[6-(methoxycarbonyl)-2-pyridyl]methyl}imidazol-2- ylidene}trisilver(I) tetrafluoroborate acetonitrile solvate
C57H54Ag3N12O12,3(BF4),C2H3N
Inorganic Chemistry (2011) 50, 8465-8476
a=13.4196(3)Å b=13.4196(3)Å c=19.9460(5)Å
α=90.00° β=90.00° γ=120.00°
Tris{η^3^-μ-1,3-bis[(2-pyridyl)methyl]-4,5-dihydroimidazol-2- ylidene}trisilver(I) tetrafluoroborate acetonitrile tetrasolvate
C45H48Ag3N12,3(BF4),4(C2H3N)
Inorganic Chemistry (2011) 50, 8465-8476
a=13.0585(3)Å b=13.0585(3)Å c=21.1922(5)Å
α=90.00° β=90.00° γ=120.00°
Tris{η^3^-μ-1,3-bis[(4-methoxy-3,5-dimethyl-2- pyridyl)methyl]imidazol-2-ylidene}tricopper(I) tetrafluoroborate dichloromethane trisolvate
C63H78Cu3N12O6,3(BF4),3(CH2Cl2)
Inorganic Chemistry (2011) 50, 8465-8476
a=13.1899(7)Å b=20.8644(11)Å c=28.1272(16)Å
α=90.00° β=100.510(2)° γ=90.00°
Tris{η^3^-μ-1,3-bis[(3,4-dimethoxy-2-pyridyl)methyl]imidazol-2- ylidene}tricopper(I) tetrafluoroborate propionitrile trisolvate
C57H66Cu3N12O12,3(C3H5N),3(BF4)
Inorganic Chemistry (2011) 50, 8465-8476
a=12.0260(1)Å b=26.5274(3)Å c=24.3308(2)Å
α=90.00° β=99.161(1)° γ=90.00°
Tris{η^3^-μ-1,3-bis[(3,4-dimethoxy-2-pyridyl)methyl]-4,5- dihydroimidazol-2-ylidene}tricopper(I) tetrafluoroborate ethanenitrile trisolvate
C45H48Cu3N12,3(BF4),3(C2H3N)
Inorganic Chemistry (2011) 50, 8465-8476
a=12.9314(2)Å b=12.9314(2)Å c=31.0630(6)Å
α=90.00° β=90.00° γ=120.00°
Tris{η^3^-μ-1,3-bis[(3,4-dimethoxy-2-pyridyl)methyl]imidazol- 2-ylidene}trisilver(I) tetrafluoroborate (diethyl ether) acetonitrile tetrasolvate
C57H66Ag3N12O12,C4H10O,3(BF4),4(C2H3N)
Inorganic Chemistry (2011) 50, 8465-8476
a=28.9522(5)Å b=13.0597(2)Å c=22.8804(4)Å
α=90.00° β=110.102(1)° γ=90.00°
Tris{η^3^-μ-1,3-bis[(4-methoxy-3,5-dimethyl-2- pyridyl)methyl]imidazol-2-ylidene}trisilver(I) tetrafluoroborate (diethyl ether) propionitrile solvate
C63H78Ag3N12O6,C4H10O,3(BF4),C3H5N
Inorganic Chemistry (2011) 50, 8465-8476
a=12.5762(1)Å b=12.5762(1)Å c=42.7806(4)Å
α=90.00° β=90.00° γ=120.00°
Tris{η^3^-μ-1,3-bis[(3,4-dimethoxy-2-pyridyl)methyl]imidazol-2- ylidene}tricopper(I) tetrafluoroborate 6.5 acetonitrile solvate
C57H66Cu3N12O12,3(BF4),6.5(C2H3N)
Inorganic Chemistry (2011) 50, 8465-8476
a=11.7873(4)Å b=16.9609(6)Å c=22.4002(7)Å
α=98.585(2)° β=104.722(2)° γ=95.493(2)°
[Au(im(CH~2~py)~2~)~2~(CuCl)~2~]PF~6~
(C30H28AuCl2Cu2N8),(F6P)
Inorganic Chemistry (2011) 50, 11228-11234
a=22.5248(4)Å b=11.5877(2)Å c=14.1166(2)Å
α=90.00° β=117.648(1)° γ=90.00°
[Au(im(CH~2~py)~2~)~2~(CuBr)~2~]PF~6~
(C30H28AuBr2Cu2N8),(F6P)
Inorganic Chemistry (2011) 50, 11228-11234
a=22.6371(9)Å b=11.7125(4)Å c=13.7305(5)Å
α=90.00° β=114.510(2)° γ=90.00°
2(C15H14Au0.5CuIN4),2(F3P0.5)
2(C15H14Au0.5CuIN4),2(F3P0.5)
Inorganic Chemistry (2011) 50, 11228-11234
a=22.8467(11)Å b=11.8198(5)Å c=13.8637(6)Å
α=90.00° β=114.175(1)° γ=90.00°
[Au(im(CH~2~py)~2~)~2~(Cu~2~Br~2~]Br
C30H28AuBr2Cu2N8,Br,3(C2H3N)
Inorganic Chemistry (2011) 50, 11228-11234
a=7.4834(2)Å b=11.9438(2)Å c=23.3998(5)Å
α=90.00° β=92.978(1)° γ=90.00°
(E)-2-ruthenocenylethenylcobaltocenium hexafluorophosphate
C22H20CoF6PRu
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 103-104
a=9.9053(2)Å b=11.4730(3)Å c=18.5156(5)Å
α=90.00° β=94.940(2)° γ=90.00°