Structures by: Li G. N.
Total: 26
C15H16O4,1.5(H2O)
C15H16O4,1.5(H2O)
Journal of natural products (2016) 79, 7 1791-1797
a=11.0841(2)Å b=20.4600(4)Å c=12.6447(2)Å
α=90.00° β=90.00° γ=90.00°
C16H20O7
C16H20O7
Journal of natural products (2014) 77, 9 2021-2028
a=5.66941(19)Å b=10.8760(4)Å c=23.9077(7)Å
α=90.00° β=90.00° γ=90.00°
C17H20O10
C17H20O10
Journal of natural products (2014) 77, 9 2021-2028
a=6.16471(7)Å b=11.40078(15)Å c=23.0795(3)Å
α=90° β=90° γ=90°
1.5(C2H6OS),C32H26O13,3(O)
1.5(C2H6OS),C32H26O13,3(O)
Journal of natural products (2014) 77, 9 2021-2028
a=9.18695(15)Å b=9.48126(17)Å c=21.1713(3)Å
α=82.3800(14)° β=83.5029(13)° γ=79.8305(14)°
C19H20O6
C19H20O6
Journal of natural products (2014) 77, 9 2021-2028
a=7.97730(10)Å b=20.0228(3)Å c=20.8545(3)Å
α=90.00° β=90.00° γ=90.00°
C43H27F4IrN2O4,0.5(CCl4)
C43H27F4IrN2O4,0.5(CCl4)
New J. Chem. (2015) 39, 8 6025
a=14.81340(16)Å b=14.81340(16)Å c=17.0733(4)Å
α=90° β=90° γ=90°
C43H29F2IrN2O4
C43H29F2IrN2O4
New J. Chem. (2015) 39, 8 6025
a=12.8015(6)Å b=21.5451(8)Å c=13.7718(8)Å
α=90° β=112.598(6)° γ=90°
C45H35IrN2O4
C45H35IrN2O4
New J. Chem. (2015) 39, 8 6025
a=11.2055(3)Å b=12.7447(5)Å c=14.5575(5)Å
α=65.313(4)° β=87.690(2)° γ=77.970(3)°
C43H31IrN2O4
C43H31IrN2O4
New J. Chem. (2015) 39, 8 6025
a=10.0973(3)Å b=24.0180(9)Å c=14.6736(4)Å
α=90° β=100.473(3)° γ=90°
C50H36IrN3O2P2S2
C50H36IrN3O2P2S2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 24 8032-8040
a=13.2664(3)Å b=17.6254(4)Å c=55.0222(17)Å
α=90° β=93.977(2)° γ=90°
C50H29F4IrN3O2P2S2
C50H29F4IrN3O2P2S2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 24 8032-8040
a=11.6332(3)Å b=16.9857(6)Å c=23.8858(8)Å
α=90° β=90° γ=90°
C52H34F6IrN3O2P2S2
C52H34F6IrN3O2P2S2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 24 8032-8040
a=14.2112(3)Å b=20.0703(5)Å c=20.8334(4)Å
α=109.056(2)° β=109.8998(18)° γ=92.8019(18)°
2-[(Z)-(1-Naphthyl)methylene]benzimidazo[2,1-b]thiazol-3(2H)-one
C20H12N2OS
Acta Crystallographica Section E (2005) 61, 10 o3166-o3167
a=6.8627(16)Å b=7.9031(19)Å c=27.010(6)Å
α=90.00° β=95.406(4)° γ=90.00°
(DL)-2-[(DL)-2-Acetamido-3-phenylpropanamido]-3-phenylpropanoic acid
C20H22N2O4
Acta Crystallographica Section E (2007) 63, 1 o372-o373
a=10.185(3)Å b=8.633(2)Å c=10.427(3)Å
α=90.00° β=96.364(5)° γ=90.00°
1,3-Bis[5-(2-pyridyl)-1<i>H</i>-tetrazol-1-yl]propane
C15H14N10
Acta Crystallographica Section E (2008) 64, 7 o1226
a=14.486(2)Å b=9.1322(13)Å c=12.8032(19)Å
α=90.00° β=111.596(2)° γ=90.00°
2-[Anilino(diphenylphosphoryl)methyl]phenol
C25H22NO2P
Acta Crystallographica Section C (2013) 69, 9 1070-1072
a=12.5489(4)Å b=16.4560(5)Å c=20.9643(6)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>,<i>N</i>'-[2,2'-(Phenylazanediyl)bis(ethane-2,1-diyl)]dipicolinamide
C22H23N5O2
Acta Crystallographica Section E (2013) 69, 5 o677
a=8.64349(7)Å b=24.8210(3)Å c=18.40861(18)Å
α=90.00° β=90.5648(8)° γ=90.00°
2(C21H12ClN2O3ReS6),CHCl3,H2O
2(C21H12ClN2O3ReS6),CHCl3,H2O
Organometallics (2011) 30, 8 2173
a=14.4425(12)Å b=14.801(2)Å c=15.0311(14)Å
α=109.162(2)° β=93.823(3)° γ=105.541(2)°
4(C23H12ClN2O7ReS4),2(CHCl3),H2O
4(C23H12ClN2O7ReS4),2(CHCl3),H2O
Organometallics (2011) 30, 8 2173
a=14.389(7)Å b=16.543(8)Å c=27.721(14)Å
α=90.112(7)° β=95.046(7)° γ=110.247(7)°
C26H38N16Ni3O14
C26H38N16Ni3O14
Crystal Growth & Design (2009) 9, 10 4487
a=9.4638(11)Å b=10.2020(11)Å c=18.905(2)Å
α=90.00° β=93.788(2)° γ=90.00°
C26H48N12Ni3O18
C26H48N12Ni3O18
Crystal Growth & Design (2009) 9, 10 4487
a=11.3568(12)Å b=9.0204(9)Å c=19.742(2)Å
α=90.00° β=95.517(2)° γ=90.00°
C15H18N8NiO4
C15H18N8NiO4
Crystal Growth & Design (2009) 9, 10 4487
a=8.2778(12)Å b=8.9873(13)Å c=12.5406(18)Å
α=101.620(2)° β=102.546(3)° γ=91.579(3)°
C40H58N22Ni3O12
C40H58N22Ni3O12
Crystal Growth & Design (2009) 9, 10 4487
a=13.949(2)Å b=10.1892(15)Å c=20.222(2)Å
α=90.00° β=116.857(8)° γ=90.00°
C15H24N8O7Zn
C15H24N8O7Zn
Crystal Growth & Design (2009) 9, 10 4487
a=17.978(3)Å b=11.640(2)Å c=10.0043(17)Å
α=90.00° β=93.933(4)° γ=90.00°
C15H20N8NiO5
C15H20N8NiO5
Crystal Growth & Design (2009) 9, 10 4487
a=9.4569(18)Å b=11.444(2)Å c=17.664(3)Å
α=90.00° β=90.00° γ=90.00°
C9H10N5O5Zn
C9H10N5O5Zn
Crystal Growth & Design (2009) 9, 10 4487
a=20.810(10)Å b=10.705(5)Å c=12.004(6)Å
α=90.00° β=113.103(9)° γ=90.00°