Structures by: Shiu K. B.
Total: 16
C50H43O10
C50H43O10
Organic letters (2016)
a=15.708(2)Å b=17.744(3)Å c=16.623(3)Å
α=90.00° β=99.335(2)° γ=90.00°
C50H44O10
C50H44O10
Organic letters (2016)
a=15.708(2)Å b=17.744(3)Å c=16.623(3)Å
α=90.00° β=99.335(2)° γ=90.00°
C16H28O8Rh2
C16H28O8Rh2
Revue de Chimie Minerale (1986) 23, 14-19
a=5.231(4)Å b=8.841(3)Å c=11.76(2)Å
α=91.72(4)° β=94.08(7)° γ=105.97(4)°
Trans-Diaquatetrakis(imidazole)nickel(II) dichloride
C12H20N8NiO22,2Cl1
Acta Crystallographica Section E (2003) 59, 12 m1189-m1191
a=12.4020(12)Å b=10.9759(11)Å c=14.2847(14)Å
α=90.00° β=107.323(2)° γ=90.00°
C52H40O4P2Ru2S2
C52H40O4P2Ru2S2
Acta Crystallographica Section E (2003) 59, 12 m1187-m1188
a=17.2502(9)Å b=24.4253(13)Å c=11.3154(6)Å
α=90.00° β=90.00° γ=90.00°
C7H11NNiO8,2H2O
C7H11NNiO8,2H2O
Acta Crystallographica Section E (2003) 59, 11 m1072-m1074
a=7.0177(5)Å b=8.3138(6)Å c=11.3906(8)Å
α=107.1280(10)° β=99.0390(10)° γ=102.7480(10)°
C4H20N4NiO42,C8H4O42,H2O
C4H20N4NiO42,C8H4O42,H2O
Acta Crystallographica Section E (2004) 60, 1 m121-m122
a=12.4890(10)Å b=20.4936(16)Å c=8.4365(6)Å
α=90.00° β=122.1910(10)° γ=90.00°
Hexaaquacobalt(II) trans-bis(η^3^-pyridine-2,6- dicarboxylato-κ^3^O,N,O)cobaltate(II) dihydrate
H12CoO62,C14H6CoN2O82,(H2O)2
Acta Crystallographica Section E (2004) 60, 1 m35-m37
a=8.258(6)Å b=11.615(8)Å c=12.873(9)Å
α=108.694(11)° β=99.900(12)° γ=98.089(13)°
Di-u-acetatobis(dicarbonyl(3,5-dimethylpyrazole)ruthenium(I))
C9H11N2O4Ru
Acta Crystallographica Section C (1997) 53, 12 1782-1784
a=9.2920(10)Å b=13.7310(10)Å c=18.639(2)Å
α=90.00° β=90.00° γ=90.00°
Di-μ-acetatobis(dicarbonyl(pyrazole)ruthenium(I))
C14H14N4O8Ru2
Acta Crystallographica Section C (1997) 53, 12 1782-1784
a=8.3320(10)Å b=9.5240(10)Å c=13.539(2)Å
α=90.020(10)° β=100.32(2)° γ=111.330(10)°
C145.5H107Cl3O24P6Ru6
C145.5H107Cl3O24P6Ru6
Crystal Growth & Design (2010) 10, 5 2083
a=14.5563(1)Å b=20.6368(2)Å c=23.5798(2)Å
α=102.3124(3)° β=90.8464(3)° γ=104.9531(3)°
C176H170Cl4O24P6Ru6
C176H170Cl4O24P6Ru6
Crystal Growth & Design (2010) 10, 5 2083
a=14.90650(10)Å b=18.62610(10)Å c=31.1236(3)Å
α=91.8258(3)° β=93.5056(3)° γ=105.4460(3)°
C144.5H103ClO24P6Ru6
C144.5H103ClO24P6Ru6
Crystal Growth & Design (2010) 10, 5 2083
a=14.6947(2)Å b=20.7072(3)Å c=23.7135(3)Å
α=103.1633(7)° β=90.7977(7)° γ=105.0606(5)°
C169.5H152Cl11NO24P6Ru6
C169.5H152Cl11NO24P6Ru6
Crystal Growth & Design (2010) 10, 5 2083
a=14.8136(1)Å b=19.2894(2)Å c=30.5678(3)Å
α=91.5372(3)° β=93.7756(4)° γ=107.1597(4)°
C26H36O16P4Ru4
C26H36O16P4Ru4
Organometallics (2002) 21, 19 4013
a=9.7864(1)Å b=14.4313(2)Å c=14.6391(2)Å
α=87.9230(5)° β=80.9637(6)° γ=87.5714(5)°
C25.5H39Cl3O16P4Ru4
C25.5H39Cl3O16P4Ru4
Organometallics (2002) 21, 19 4013
a=13.3878(1)Å b=21.4312(2)Å c=15.3354(2)Å
α=90.00° β=95.2705(4)° γ=90.00°