Structures by: Horvath U. E.
Total: 13
C22H23BF4O
C22H23BF4O
Organic & Biomolecular Chemistry (2003) 1, 8 1409
a=9.8532(7)Å b=6.9944(5)Å c=14.504(1)Å
α=90.00° β=105.737(3)° γ=90.00°
C30H38O
C30H38O
Organic & Biomolecular Chemistry (2003) 1, 8 1409
a=14.3240(9)Å b=12.5501(7)Å c=14.623(1)Å
α=90.00° β=100.000(3)° 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°
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°
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)°
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)°
Pentacarbonyl[methyl(n-propylsulfanyl)carbene]chromium(0)
C10H10CrO5S
Acta Crystallographica Section E (2006) 62, 7 m1625-m1626
a=6.1320(7)Å b=8.4685(9)Å c=12.6187(14)Å
α=77.264(2)° β=81.530(2)° γ=87.878(2)°
Bis(trimethylphosphine)gold(I) hexafluorophosphate
C6H18AuP2,F6P
Acta Crystallographica Section E (2007) 63, 2 m567-m568
a=11.4971(16)Å b=8.5239(12)Å c=14.317(2)Å
α=90° β=90° γ=90°