Structures by: Cronje S.
Total: 98
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)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)°
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°
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)°
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°
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)°
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)°
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°
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)°
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°
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
C14H8AuF5N2S,C4H8O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1471-1483
a=9.309(2)Å b=9.355(2)Å c=11.773(3)Å
α=99.080(3)° β=112.817(3)° γ=96.171(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)°
(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)°
Tricarbonylbis(4-methyl-1,3-thiazole-2(3H)-thionato-N,S^2^)tungsten(II)
C11H8N2O3S4W1
Acta Crystallographica Section E (2001) 57, 2 m72-m74
a=9.6233(9)Å b=10.2686(8)Å c=16.272(2)Å
α=90.00° β=97.672(11)° 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°
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°
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°
Pentacarbonyl-2κ^5^<i>C</i>-chlorido-1κ<i>Cl</i>-bis[1(η^5^)- cyclopentadienyl][μ-oxido(phenyl)methylene- 1:2κ^2^<i>O</i>:<i>C</i>]hafnium(IV)tungsten(0)
C22H15ClHfO6W
Acta Crystallographica Section E (2008) 64, 9 m1150
a=8.5422(2)Å b=12.5546(3)Å c=21.0237(7)Å
α=90° β=96.1520(10)° γ=90°
Pentacarbonyl-2κ<i>^5^C-</i>chlorido-1κ<i>Cl-</i>bis[1(η^5^)-\ cyclopentadienyl][μ~2~-oxido(methyl)methylene-1:2κ^2^<i>O</i>:<i>C</i>]\ tungsten(IV)zirconium(0)
C17H13ClO6WZr
Acta Crystallographica Section E (2008) 64, 10 m1252
a=22.3794(8)Å b=12.3852(7)Å c=7.2404(3)Å
α=90.00° β=90.00° 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°
Pentacarbonyl-2κ^5^C-chlorido-1κCl-bis[1(η^5^)-cyclopentadienyl](μ- α-oxidobenzylidene-1:2κ^2^<i>O</i>:<i>C</i>)titaniumtungsten
C22H15ClO6TiW
Acta Crystallographica Section E (2008) 64, 12 m1534
a=8.5530(10)Å b=12.2680(10)Å c=20.789(3)Å
α=90.00° β=95.9030(10)° γ=90.00°
Pentacarbonyl-2κ^5^C-chlorido-1κCl-bis[1(η^5^)-cyclopentadienyl](μ-1- oxidoethylene-1:2κ^2^O:C)chromiumzirconium
C17H13ClCrO6Zr
Acta Crystallographica Section E (2009) 65, 2 m125
a=12.7395(7)Å b=12.1117(6)Å c=12.7859(7)Å
α=90.00° β=100.826(5)° 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°
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)°
[(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°
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°
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°
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°
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°
C42H37ClNP2Pd,CF3O3S
C42H37ClNP2Pd,CF3O3S
Organometallics (2010) 29, 22 5821
a=14.672(5)Å b=18.609(6)Å c=18.404(6)Å
α=90.00° β=107.724(5)° γ=90.00°
C42H37ClNP2Pd,BF4
C42H37ClNP2Pd,BF4
Organometallics (2010) 29, 22 5821
a=11.897(2)Å b=13.008(3)Å c=17.193(3)Å
α=73.05(3)° β=76.83(3)° γ=65.23(3)°
C42H37ClNNiP2,CF3O3S
C42H37ClNNiP2,CF3O3S
Organometallics (2010) 29, 22 5821
a=14.6778(18)Å b=18.491(2)Å c=18.317(2)Å
α=90.00° β=109.068(2)° γ=90.00°
C42H36Cl2NP2Pd,CF3O3S,2(CH2Cl2)
C42H36Cl2NP2Pd,CF3O3S,2(CH2Cl2)
Organometallics (2010) 29, 22 5821
a=17.6792(17)Å b=16.9370(17)Å c=16.3414(16)Å
α=90.00° β=106.954(2)° γ=90.00°
C42H36Cl2NNiP2,CF3O3S,CH2Cl2
C42H36Cl2NNiP2,CF3O3S,CH2Cl2
Organometallics (2010) 29, 22 5821
a=10.5898(7)Å b=21.8258(14)Å c=19.7422(13)Å
α=90.00° β=104.7130(10)° γ=90.00°
C46H38Cl2NP2Pd,CF3O3S
C46H38Cl2NP2Pd,CF3O3S
Organometallics (2010) 29, 22 5821
a=25.183(6)Å b=11.472(2)Å c=34.952(7)Å
α=90.00° β=99.278(4)° 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)°