Structures by: Hou X. F.
Total: 47
C27H29F6N2OPRu
C27H29F6N2OPRu
Organic Chemistry Frontiers (2019) 6, 13 2226
a=10.7138(3)Å b=10.8978(3)Å c=12.0990(3)Å
α=92.7480(10)° β=96.7020(10)° γ=90.4760(10)°
C16H16Co2I4O3
C16H16Co2I4O3
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=6.775(2)Å b=12.876(4)Å c=13.096(4)Å
α=86.583(5)° β=85.367(4)° γ=82.294(4)°
C16H26B10Co2OS2
C16H26B10Co2OS2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=12.239(4)Å b=12.155(4)Å c=18.230(5)Å
α=90.00° β=92.793(5)° γ=90.00°
C16H26B10Co2OSe2
C16H26B10Co2OSe2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=13.145(4)Å b=15.462(5)Å c=23.036(7)Å
α=90.00° β=90.00° γ=90.00°
C50H46I4OP2Rh2
C50H46I4OP2Rh2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=8.080(3)Å b=17.147(6)Å c=17.467(6)Å
α=90.537(5)° β=94.058(5)° γ=93.095(5)°
C56H70B20Cl4OP2Rh2Se4
C56H70B20Cl4OP2Rh2Se4
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=12.047(3)Å b=18.278(5)Å c=33.285(9)Å
α=90.00° β=90.573(5)° γ=90.00°
C15H25B10FeO3RhS2
C15H25B10FeO3RhS2
Dalton transactions (Cambridge, England : 2003) (2006) 31 3736-3741
a=17.980(5)Å b=14.000(4)Å c=19.502(5)Å
α=90.00° β=90.00° γ=90.00°
C15H25B10FeO3RhSe2
C15H25B10FeO3RhSe2
Dalton transactions (Cambridge, England : 2003) (2006) 31 3736-3741
a=18.114(5)Å b=13.980(4)Å c=19.704(5)Å
α=90.00° β=90.00° γ=90.00°
C15H25B10CoFeO3S2
C15H25B10CoFeO3S2
Dalton transactions (Cambridge, England : 2003) (2006) 31 3736-3741
a=17.965(7)Å b=14.114(5)Å c=19.098(7)Å
α=90.00° β=90.00° γ=90.00°
C18H31B10FeO3RhS2
C18H31B10FeO3RhS2
Dalton transactions (Cambridge, England : 2003) (2006) 31 3736-3741
a=26.135(13)Å b=16.356(8)Å c=26.135(13)Å
α=90.00° β=90.00° γ=90.00°
C10H15B10CoFeO3S2
C10H15B10CoFeO3S2
Dalton transactions (Cambridge, England : 2003) (2006) 31 3736-3741
a=9.314(6)Å b=10.717(7)Å c=19.450(12)Å
α=90.00° β=90.00° γ=90.00°
C17H25B10Co3O5S2
C17H25B10Co3O5S2
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=10.123(3)Å b=15.505(4)Å c=34.664(9)Å
α=90.00° β=90.00° γ=90.00°
C30H49B10CoMoN2O2S2
C30H49B10CoMoN2O2S2
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=11.600(4)Å b=12.850(4)Å c=12.982(4)Å
α=86.541(4)° β=77.776(4)° γ=85.741(4)°
C23H38B20Co2MoO2S4
C23H38B20Co2MoO2S4
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=11.789(4)Å b=11.507(4)Å c=14.342(5)Å
α=90.00° β=96.995(5)° γ=90.00°
C16H35B20CoMoO2Se4
C16H35B20CoMoO2Se4
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=10.709(3)Å b=10.383(3)Å c=16.570(4)Å
α=90.00° β=108.060(4)° γ=90.00°
C16H35B20CoO2S4W
C16H35B20CoO2S4W
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=13.778(3)Å b=14.753(3)Å c=17.735(4)Å
α=95.409(4)° β=101.631(4)° γ=90.833(4)°
C16H35B20CoO2Se4W
C16H35B20CoO2Se4W
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=12.095(7)Å b=13.725(8)Å c=14.006(8)Å
α=72.538(7)° β=68.770(7)° γ=66.640(7)°
C14H30B20Co2NiS4
C14H30B20Co2NiS4
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=11.295(4)Å b=36.040(11)Å c=15.458(5)Å
α=90.00° β=99.897(6)° γ=90.00°
C57H72B20Cl6Co2OP2S4
C57H72B20Cl6Co2OP2S4
Dalton transactions (Cambridge, England : 2003) (2006) 44 5231-5239
a=11.826(4)Å b=18.124(6)Å c=33.307(11)Å
α=90.00° β=90.714(6)° γ=90.00°
C24H30B9Co2N8S4
C24H30B9Co2N8S4
Dalton transactions (Cambridge, England : 2003) (2007) 7 749-758
a=35.789(12)Å b=9.574(3)Å c=23.449(8)Å
α=90.00° β=117.630(5)° γ=90.00°
C39.5H43ClF6IrNO1.5P2
C39.5H43ClF6IrNO1.5P2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 5072-5082
a=15.7381(6)Å b=24.1696(10)Å c=20.8139(7)Å
α=90° β=101.870(2)° γ=90°
C27.5H34ClF6IrNO3P
C27.5H34ClF6IrNO3P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 5072-5082
a=17.1859(9)Å b=12.0306(5)Å c=29.5949(16)Å
α=90° β=95.508(2)° γ=90°
C31H30ClF6IrN3OP
C31H30ClF6IrN3OP
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 5072-5082
a=12.7553(6)Å b=16.3267(8)Å c=14.7234(7)Å
α=90° β=90° γ=90°
C38H42Br0.13Cl0.87F6IrN3OP
C38H42Br0.13Cl0.87F6IrN3OP
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 5072-5082
a=10.9323(4)Å b=20.3254(7)Å c=17.5400(6)Å
α=90° β=106.6660(10)° γ=90°
C21H23Cl2N3Pd
C21H23Cl2N3Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14557-14567
a=16.9571(17)Å b=14.9440(15)Å c=19.461(2)Å
α=90.00° β=90.00° γ=90.00°
C30H31ClF6N4O4RuS2
C30H31ClF6N4O4RuS2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14557-14567
a=8.8397(12)Å b=11.0339(15)Å c=17.918(2)Å
α=91.615(2)° β=102.572(2)° γ=96.477(2)°
(C31H38ClIrN3),0.5(CH2Cl2),(Cl),1.5(H2O)
(C31H38ClIrN3),0.5(CH2Cl2),(Cl),1.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14557-14567
a=41.54(3)Å b=11.423(5)Å c=32.26(2)Å
α=90.00° β=113.60(4)° γ=90.00°
C2H8BrK0.63MnO10.38Ru
C2H8BrK0.63MnO10.38Ru
Dalton transactions (Cambridge, England : 2003) (2014) 43, 35 13316-13324
a=11.9037(17)Å b=11.9037(17)Å c=16.046(3)Å
α=90.00° β=90.00° γ=90.00°
C2BrMnO10Ru,3(O)
C2BrMnO10Ru,3(O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 35 13316-13324
a=17.221(2)Å b=15.9645(18)Å c=11.0234(13)Å
α=90.00° β=114.308(2)° γ=90.00°
C2H8BrK0.63MnO10.38Ru
C2H8BrK0.63MnO10.38Ru
Dalton transactions (Cambridge, England : 2003) (2014) 43, 35 13316-13324
a=11.9037(17)Å b=11.9037(17)Å c=16.046(3)Å
α=90.00° β=90.00° γ=90.00°
C2BrMnO10Ru,3(O)
C2BrMnO10Ru,3(O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 35 13316-13324
a=17.221(2)Å b=15.9645(18)Å c=11.0234(13)Å
α=90.00° β=114.308(2)° γ=90.00°
Di-μ-cyanato-bis[(cyanato-κN)(tetramethylethylenediamine- κ^2^N,N)copper(II)]
C16H32Cu2N8O4
Acta Crystallographica Section C (2003) 59, 12 m519-m522
a=7.656(2)Å b=8.613(2)Å c=9.671(2)Å
α=78.893(3)° β=71.433(3)° γ=77.984(3)°
Catena-poly[[[μ~2~-cyanato-κ^2^N:N-bis[(cyanato-κN)(1,3-diaminopropane- κ^2^N,N)copper(II)]]-μ~3~-cyanato-κ^3^N:N:O]
C5H10CuN4O2
Acta Crystallographica Section C (2003) 59, 12 m519-m522
a=6.711(2)Å b=6.636(2)Å c=19.230(6)Å
α=90° β=100.049(3)° γ=90°
2-Amino-4,6-dimethylpyrimidin-1-ium 1-oxo-2,6,7-trioxa-1λ^5^-phosphabicyclo[2.2.2]octane-4-carboxylate
C6H10N3,C5H6O6P
Acta Crystallographica Section E (2010) 66, 7 o1528
a=9.5080(13)Å b=6.1870(8)Å c=23.974(2)Å
α=90.00° β=99.611(5)° γ=90.00°
Ethyl 3-[2-(<i>p</i>-tolylcarbamothioyl)hydrazinylidene]butanoate
C14H19N3O2S
Acta Crystallographica Section E (2010) 66, 11 o2971
a=14.1747(3)Å b=25.1439(4)Å c=17.4381(2)Å
α=90.00° β=90.00° γ=90.00°
7-[(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)oxy]-4-methyl-2<i>H</i>- chromen-2-one
C15H17O6P
Acta Crystallographica Section E (2012) 68, 6 o1924
a=7.309(4)Å b=17.010(9)Å c=25.507(13)Å
α=90.00° β=102.596(17)° γ=90.00°
(1-Oxo-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-yl)methyl 4-methylbenzenesulfonate
C12H15O7PS
Acta Crystallographica Section E (2012) 68, 5 o1473
a=5.8884(17)Å b=19.440(5)Å c=12.469(4)Å
α=90.00° β=100.614(4)° γ=90.00°
C21H20FNO3
C21H20FNO3
The Journal of organic chemistry (2016) 81, 24 12169-12180
a=7.832(4)Å b=10.744(5)Å c=12.557(6)Å
α=112.171(6)° β=97.626(7)° γ=105.108(6)°
C25H29NO3
C25H29NO3
The Journal of organic chemistry (2016) 81, 24 12169-12180
a=8.567(5)Å b=11.294(6)Å c=11.868(6)Å
α=87.148(7)° β=80.145(6)° γ=81.838(7)°
C32H39NO5
C32H39NO5
The Journal of organic chemistry (2016) 81, 24 12169-12180
a=9.181(9)Å b=11.850(11)Å c=14.065(13)Å
α=100.841(16)° β=93.205(16)° γ=101.852(16)°
C23H19NO
C23H19NO
The Journal of organic chemistry (2016) 81, 24 12169-12180
a=12.985(7)Å b=4.030(2)Å c=32.768(17)Å
α=90° β=90.063(7)° γ=90°
C15H19CoINS
C15H19CoINS
Organometallics (2008) 27, 4 713
a=8.376(3)Å b=16.629(6)Å c=23.453(8)Å
α=90.00° β=90.00° γ=90.00°
C15H19ClNRhS
C15H19ClNRhS
Organometallics (2008) 27, 4 713
a=12.712(4)Å b=7.541(3)Å c=16.181(6)Å
α=90.00° β=92.081(5)° γ=90.00°
C17H30B10CoNS2
C17H30B10CoNS2
Organometallics (2008) 27, 4 713
a=10.934(3)Å b=19.396(6)Å c=23.402(7)Å
α=90.00° β=90.00° γ=90.00°
C17H30B10CoNS2
C17H30B10CoNS2
Organometallics (2008) 27, 4 713
a=14.608(9)Å b=12.793(8)Å c=26.283(16)Å
α=90.00° β=94.700(10)° γ=90.00°
C17H30B10NRhS2
C17H30B10NRhS2
Organometallics (2008) 27, 4 713
a=10.429(3)Å b=11.533(4)Å c=11.584(4)Å
α=81.027(4)° β=67.195(4)° γ=77.123(4)°
C17H28B10CoNS3
C17H28B10CoNS3
Organometallics (2008) 27, 4 713
a=8.266(3)Å b=10.433(3)Å c=14.475(5)Å
α=99.515(5)° β=96.993(4)° γ=100.783(4)°