Structures by: Raubenheimer H. G.
Total: 146
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°
C19H16FeN2
C19H16FeN2
New Journal of Chemistry (2008) 32, 3 533
a=15.0730(4)Å b=7.7163(2)Å c=12.8686(2)Å
α=90.00° β=104.784(2)° γ=90.00°
UH123
C23H23FeN2,BF4
New Journal of Chemistry (2008) 32, 3 533
a=9.8910(15)Å b=18.733(3)Å c=11.4611(19)Å
α=90.00° β=99.699(3)° γ=90.00°
UH124
C46H44AuFe2N4,BF4,2(CH2Cl2)
New Journal of Chemistry (2008) 32, 3 533
a=22.0699(16)Å b=22.0699(16)Å c=25.746(4)Å
α=90.00° β=90.00° γ=120.00°
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°
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)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-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°
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)°
C15H24ClN2RhS
C15H24ClN2RhS
Dalton transactions (Cambridge, England : 2003) (2005) 1 181-192
a=14.389(3)Å b=7.702(2)Å c=14.993(3)Å
α=90.00° β=100.79(3)° γ=90.00°
C11H19ClNRhS
C11H19ClNRhS
Dalton transactions (Cambridge, England : 2003) (2005) 1 181-192
a=7.26030(10)Å b=15.2871(2)Å c=11.67520(10)Å
α=90.00° β=90.0180(10)° γ=90.00°
2(C19H28N4Rh1),C1H2Cl2,2(P1F6)
2(C19H28N4Rh1),C1H2Cl2,2(P1F6)
Dalton transactions (Cambridge, England : 2003) (2005) 1 181-192
a=15.8475(2)Å b=17.4778(2)Å c=17.5446(2)Å
α=90.00° β=90.00° γ=90.00°
C30H35ClN2OPRhS
C30H35ClN2OPRhS
Dalton transactions (Cambridge, England : 2003) (2005) 1 181-192
a=9.04670(10)Å b=10.58750(10)Å c=30.4334(3)Å
α=90.00° β=94.147(1)° γ=90.00°
C22H36N4Rh11,Cl1,C1H2Cl2,0.50(H2O1)
C22H36N4Rh11,Cl1,C1H2Cl2,0.50(H2O1)
Dalton transactions (Cambridge, England : 2003) (2005) 1 181-192
a=26.8149(4)Å b=13.2815(3)Å c=18.8678(5)Å
α=90.00° β=126.8510(10)° γ=90.00°
Tetracarbonyl(4-methylthiazole-2-carbodithiomethylester)Cr(0)
C10H7CrNO4S3
J. Chem. Soc., Dalton Trans. (2000) 17 3016-3021
a=8.948(2)Å b=16.647(3)Å c=9.4732(18)Å
α=90.00° β=97.854(19)° γ=90.00°
Tricarbonyl(benzothiazole-2-carbodithiomethylester)Fe(0)
C12H7FeNO3S3
J. Chem. Soc., Dalton Trans. (2000) 17 3016-3021
a=9.312(2)Å b=7.317(3)Å c=10.741(4)Å
α=90.00° β=94.38(2)° γ=90.00°
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°
C28H21AuCrNO5P,CH2Cl2
C28H21AuCrNO5P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=16.108(3)Å b=12.840(2)Å c=16.159(3)Å
α=90.00° β=115.924(2)° γ=90.00°
C28H21AuNO5PW
C28H21AuNO5PW
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=9.2552(5)Å b=24.2452(14)Å c=12.4647(7)Å
α=90.00° β=103.429(1)° γ=90.00°
C28H21AuCrNO5P
C28H21AuCrNO5P
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=10.364(3)Å b=11.566(3)Å c=12.463(4)Å
α=74.216(14)° β=69.976(5)° γ=82.605(8)°
C29H20AuCrO5PS
C29H20AuCrO5PS
Dalton transactions (Cambridge, England : 2003) (2006) 38 4580-4589
a=11.3464(11)Å b=12.2837(12)Å c=20.705(2)Å
α=87.165(2)° β=76.637(2)° γ=76.024(2)°
C27H23AuCrNO5P
C27H23AuCrNO5P
Dalton transactions (Cambridge, England : 2003) (2006) 38 4580-4589
a=6.6251(2)Å b=23.8365(8)Å c=17.0238(5)Å
α=90.00° β=97.5730(10)° γ=90.00°
1.4827(C29H20AuCrO5PS).0.5173(C31H22AuCrO5PS)
1.4827(C29H20AuCrO5PS).0.5173(C31H22AuCrO5PS)
Dalton transactions (Cambridge, England : 2003) (2006) 38 4580-4589
a=12.4049(2)Å b=20.7908(3)Å c=23.8896(3)Å
α=90.00° β=91.4370(10)° 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)°
C11H11CrNO6
C11H11CrNO6
Dalton transactions (Cambridge, England : 2003) (2007) 4 424-429
a=10.4705(7)Å b=6.7453(5)Å c=18.4712(13)Å
α=90.00° β=93.130(1)° γ=90.00°
C11H13CrNO5S
C11H13CrNO5S
Dalton transactions (Cambridge, England : 2003) (2007) 4 424-429
a=6.8048(5)Å b=8.7412(6)Å c=12.1146(9)Å
α=71.563(1)° β=85.909(1)° γ=81.968(1)°
Complex 2b
C11H11NO6W
Dalton transactions (Cambridge, England : 2003) (2007) 4 424-429
a=10.5753(5)Å b=6.8567(3)Å c=18.7407(9)Å
α=90.00° β=93.036(1)° γ=90.00°
Complex 3b
C11H13NO5SW
Dalton transactions (Cambridge, England : 2003) (2007) 4 424-429
a=9.0563(6)Å b=17.9987(11)Å c=9.3987(6)Å
α=90.00° β=112.183(1)° γ=90.00°
C42H37ClNNiP2,2(CH2Cl2),BF4
C42H37ClNNiP2,2(CH2Cl2),BF4
Dalton transactions (Cambridge, England : 2003) (2006) 9 1226-1233
a=18.114(4)Å b=21.802(5)Å c=11.028(2)Å
α=90.00° β=90.00° γ=90.00°
C47H41ClNNiOP2,2(CH2Cl2),BF4
C47H41ClNNiOP2,2(CH2Cl2),BF4
Dalton transactions (Cambridge, England : 2003) (2006) 9 1226-1233
a=10.8783(9)Å b=19.9993(16)Å c=22.3327(18)Å
α=90.00° β=90.00° γ=90.00°
C41H38ClN2NiP2,2(CH2Cl2),BF4
C41H38ClN2NiP2,2(CH2Cl2),BF4
Dalton transactions (Cambridge, England : 2003) (2006) 9 1226-1233
a=9.0700(7)Å b=21.5846(17)Å c=11.4543(9)Å
α=90.00° β=94.326(2)° γ=90.00°
C42H37ClNNiP2,1.5(CH2Cl2),BF4
C42H37ClNNiP2,1.5(CH2Cl2),BF4
Dalton transactions (Cambridge, England : 2003) (2006) 9 1226-1233
a=9.7256(12)Å b=19.822(3)Å c=21.939(3)Å
α=90.00° β=92.392(3)° 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°
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)°
C28H21AuNO5PW,CH2Cl2
C28H21AuNO5PW,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=16.326(3)Å b=12.7472(19)Å c=16.336(3)Å
α=90.00° β=116.163(2)° γ=90.00°
C38H29BCo2N2O6
C38H29BCo2N2O6
Dalton Transactions (2003) 22 4275
a=9.4434(2)Å b=17.5931(5)Å c=21.6424(7)Å
α=99.918(2)° β=98.869(2)° γ=91.452(2)°
C14H9Co2F6N2O6P
C14H9Co2F6N2O6P
Dalton Transactions (2003) 22 4275
a=8.089(2)Å b=9.378(2)Å c=14.739(4)Å
α=85.89(2)° β=87.19(2)° γ=66.28(2)°
(4-methylthiazole-kappaN)pentafluorophenylgold(i)
C10H5AuF5NS
Dalton Transactions (2003) 14 2859
a=7.5140(15)Å b=21.352(3)Å c=8.1590(13)Å
α=90.00° β=115.528(17)° γ=90.00°
(4-methyl-3H-thiazole-2-thione-kappaS)pentafluorophenylgold(i)
C10H5AuF5NS2
Dalton Transactions (2003) 14 2859
a=7.4858(5)Å b=12.2944(9)Å c=13.5153(10)Å
α=90.00° β=92.933(2)° γ=90.00°
Tetrakis((mu4-methyl-3H-thiazole-2-thionate-kappaN,S)gold(i))
2(C16H16Au4N4S8)
Dalton Transactions (2003) 14 2859
a=11.6203(2)Å b=14.5242(2)Å c=16.0147(2)Å
α=88.2480(10)° β=89.3080(10)° γ=81.5490(10)°
Dodecakis(μ^3^-Oxo)-hexadecakis(μ^2^-bromoacetato)-tetra-aqua- tetra-manganese(iv)-octa-manganese(iii) tetra-dichloromethane solvate
C32H40Br16Mn12O48,4(C1H2Cl2)
Journal of the Chemical Society, Dalton Transactions (2001) 22 3352
a=26.647(4)Å b=26.647(4)Å c=12.850(3)Å
α=90.00° β=90.00° γ=90.00°
Dodecakis(μ^3^-Oxo)-hexadecakis(μ^2^-chloro/bromoacetato)-tetra-aqua- tetra-manganese(iv)-octa-manganese(iii) hexahydrate di-dichloromethane solvate
C32H32Cl16Mn12O48,6(H2O1),2(C1H2Cl2)
Journal of the Chemical Society, Dalton Transactions (2001) 22 3352
a=25.132(2)Å b=13.195(2)Å c=26.068(2)Å
α=90.00° β=94.255(2)° γ=90.00°
1-ethyl-2,3-dimethylimidazolium triflate
2(C7H13N2),2(CF3SO3)
J. Chem. Soc., Dalton Trans. (2002) 6 1132-1138
a=15.7220(10)Å b=8.6150(10)Å c=18.0810(10)Å
α=90.000° β=89.979(11)° γ=90.000°
1,2,3-trimethylimidazolium triflate
C6H11N2,CF3O3S
J. Chem. Soc., Dalton Trans. (2002) 6 1132-1138
a=6.8313(2)Å b=14.4530(5)Å c=11.3689(4)Å
α=90.00° β=96.503(2)° γ=90.00°
1-butyl-3-methylimidazolium tetraphenylborate
C8H15N2,B1C24H20
J. Chem. Soc., Dalton Trans. (2002) 6 1132-1138
a=8.834(1)Å b=17.007(1)Å c=17.875(1)Å
α=90.00° β=90.00° γ=90.00°
(3-butylimidazole)triphenylboron
2(C25H27BN2)
J. Chem. Soc., Dalton Trans. (2002) 6 1132-1138
a=11.3171(10)Å b=12.7981(10)Å c=15.6049(10)Å
α=73.70(1)° β=74.38(1)° γ=77.22(1)°
2-{η^5^-Dicyclopentadienyl(chloro)titanium(IV))oxyphenyl}isocyanide pentacarbonylchromium(0)
C22H14ClCrNO6Ti
Journal of the Chemical Society, Dalton Transactions (2002) 11 2386
a=25.700(1)Å b=10.426(1)Å c=16.804(2)Å
α=90.000° β=99.044(2)° γ=90.000°
Bis-2-(η^5^-Dicyclopentadienylchlorotitanium(IV))bis(oxyphenylisocyanide) tetracarbonylchromium(0)
C28H18CrN2O6Ti
Journal of the Chemical Society, Dalton Transactions (2002) 11 2386
a=11.9512(1)Å b=14.8432(2)Å c=15.7525(2)Å
α=90.00° β=111.6435(7)° γ=90.00°
None
Ni(NCS)2(C7H6N2)2
Dalton Transactions (2003) 4 631
a=16.9554(3)Å b=5.55420(10)Å c=18.2897(3)Å
α=90.00° β=92.4910(10)° γ=90.00°
None
Ni(NCS)2(C7H6N2)2
Dalton Transactions (2003) 4 631
a=22.1014(7)Å b=7.5459(3)Å c=11.1386(5)Å
α=90.00° β=113.440(2)° γ=90.00°
None
Ni(NCS)2(C7H6N2)2.(C7H6N2)
Dalton Transactions (2003) 4 631
a=9.37110(10)Å b=13.2066(2)Å c=19.5217(3)Å
α=90.00° β=95.9030(10)° γ=90.00°
None
Ni(NCS)2(C7H6N2)2.(C6H6)
Dalton Transactions (2003) 4 631
a=8.6743(5)Å b=7.2741(5)Å c=17.4386(12)Å
α=90.00° β=99.754(2)° γ=90.00°
Chloro(2-methoxy-N-methylquinolin-4- yl)bis(triphenylphosphine) palladium(ii)
C47H41ClNOP2Pd,BF4,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2004) 3 413-420
a=10.9730(10)Å b=20.0540(10)Å c=22.5900(10)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°
C10H4CrNO6S,C4H12N
C10H4CrNO6S,C4H12N
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=8.4678(1)Å b=10.0587(2)Å c=11.1857(2)Å
α=96.489(1)° β=94.082(1)° γ=105.554(1)°
C30H12CrN3O18S3W3,CH2Cl2
C30H12CrN3O18S3W3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=16.2680(2)Å b=22.3369(2)Å c=24.0479(3)Å
α=90.00° β=90.00° γ=90.00°
C30H12Cr4N3O18S3,CH2Cl2
C30H12Cr4N3O18S3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=16.1399(2)Å b=21.9996(2)Å c=23.6745(3)Å
α=90.00° β=90.00° γ=90.00°
C30H12Cr3FeN3O18S3,CH2Cl2
C30H12Cr3FeN3O18S3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=16.2281(2)Å b=22.0656(3)Å c=23.7133(4)Å
α=90.00° β=90.00° γ=90.00°
C23H13Cr2N3O13S3V,C1H2Cl2
C23H13Cr2N3O13S3V,C1H2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=10.3226(1)Å b=15.9568(2)Å c=21.5410(3)Å
α=90.00° β=101.4250(10)° γ=90.00°
C28H21CoCr2N3O13S3
C28H21CoCr2N3O13S3
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=9.3699(2)Å b=16.4472(3)Å c=11.6030(2)Å
α=90.00° β=104.6130(10)° γ=90.00°
C28H18Cr2N4NiO12S4
C28H18Cr2N4NiO12S4
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=9.1998(1)Å b=10.1307(1)Å c=10.8045(1)Å
α=68.041(1)° β=68.520(1)° γ=81.515(1)°
C30H12CoCr3N3O18S3,CH2Cl2
C30H12CoCr3N3O18S3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=18.4809(2)Å b=21.0681(2)Å c=21.8035(3)Å
α=90.00° β=90.00° γ=90.00°
C20H14CrNO6STi
C20H14CrNO6STi
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=13.4282(3)Å b=11.1154(3)Å c=14.7384(3)Å
α=90.00° β=107.5150(10)° γ=90.00°
Work
C27H26AuN3P,2(C3H6O),NO3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=9.043(3)Å b=14.043(4)Å c=14.902(4)Å
α=63.333(4)° β=85.257(4)° γ=84.437(4)°
Work
C9H11N3,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=11.348(3)Å b=12.090(4)Å c=8.619(3)Å
α=90.00° β=98.098(5)° γ=90.00°
Work
2(C16H14N3S2),2(CF3O3S),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=14.381(2)Å b=13.755(2)Å c=20.620(3)Å
α=90.00° β=98.291(3)° γ=90.00°
Work
C15H11AuF5N3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=13.6840(19)Å b=13.5223(18)Å c=16.365(2)Å
α=90.00° β=107.753(2)° γ=90.00°
Work
C5H8N2S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=6.9494(14)Å b=13.498(3)Å c=14.301(3)Å
α=108.286(3)° β=101.346(3)° γ=91.652(3)°
Work
C14H14AuF5N2OS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=6.7762(14)Å b=17.691(4)Å c=15.393(3)Å
α=90.00° β=114.25(3)° γ=90.00°
Work
C27H26AuN3P,NO3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=9.3222(16)Å b=15.499(3)Å c=17.446(3)Å
α=90.00° β=96.825(3)° γ=90.00°
Work
3(C23H23AuN2PS),3(CF3O3S),H2O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=35.318(5)Å b=35.318(5)Å c=11.178(2)Å
α=90.00° β=90.00° γ=120.00°
Work
2(C20H31AuN5),CH2Cl2,2(NO3)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=9.1086(14)Å b=10.9681(16)Å c=12.2928(18)Å
α=86.931(2)° β=85.686(2)° γ=82.015(2)°
Work
C26H23AuN2PS,NO3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=8.1497(7)Å b=9.4618(11)Å c=17.9130(16)Å
α=86.292(2)° β=80.051(2)° γ=64.497(2)°
C32.5H44Au4Cl5.5F3N6P2.5
C32.5H44Au4Cl5.5F3N6P2.5
Chemical communications (Cambridge, England) (2009) 43 6598-6600
a=13.232(9)Å b=14.873(10)Å c=14.917(10)Å
α=119.874(9)° β=108.507(12)° γ=93.365(12)°
1
C24H27AgB3F6N6
Chemical Communications (2005)
a=13.9626(5)Å b=13.9626(5)Å c=7.4577(5)Å
α=90.00° β=90.00° γ=120.00°
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°