Structures by: Yang C. H.
Total: 31
2(C22H23CoN2O6),CH2Cl2
2(C22H23CoN2O6),CH2Cl2
Chemical Science (2020) 11, 22 5790-5796
a=18.880(14)Å b=7.915(8)Å c=30.41(6)Å
α=90° β=98.22(4)° γ=90°
0.25(C216H152N72O48Zn12),3(O)
0.25(C216H152N72O48Zn12),3(O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 17 6189-6198
a=16.1735(12)Å b=12.0443(10)Å c=31.096(2)Å
α=90° β=100.881(2)° γ=90°
C37H45NO5
C37H45NO5
Journal of natural products (2008) 71, 4 669-673
a=6.415(3)Å b=19.316(7)Å c=26.196(8)Å
α=90.00° β=90.00° γ=90.00°
C37H45NO5
C37H45NO5
Journal of natural products (2008) 71, 4 669-673
a=6.9588(17)Å b=12.409(3)Å c=18.863(4)Å
α=90.00° β=90.00(2)° γ=90.00°
C21H19FO2
C21H19FO2
Organic letters (2008) 10, 18 4061-4064
a=6.7127(4)Å b=8.2313(5)Å c=15.3438(9)Å
α=88.073(2)° β=88.545(2)° γ=79.245(2)°
C21H34BNO4S2
C21H34BNO4S2
Chem. Commun. (2017)
a=6.4466(13)Å b=13.706(3)Å c=14.920(3)Å
α=73.16(3)° β=87.55(3)° γ=89.48(3)°
C17H12MnN2O5
C17H12MnN2O5
New Journal of Chemistry (2004) 28, 2 180
a=15.7601(2)Å b=8.9331(1)Å c=22.1109(3)Å
α=90.00° β=90.00° γ=90.00°
C17H12FeN2O5
C17H12FeN2O5
New Journal of Chemistry (2004) 28, 2 180
a=15.6685(11)Å b=8.8628(5)Å c=21.9418(13)Å
α=90.00° β=90.00° γ=90.00°
C17H12CdN2O5
C17H12CdN2O5
New Journal of Chemistry (2004) 28, 2 180
a=15.9401(8)Å b=9.0137(4)Å c=22.0831(11)Å
α=90.00° β=90.00° γ=90.00°
C15H11N3S
C15H11N3S
RSC Advances (2013) 3, 8 2710
a=5.9527(3)Å b=10.0187(5)Å c=20.8776(10)Å
α=90.00° β=90.00° γ=90.00°
C18H16N4O3
C18H16N4O3
RSC Advances (2013) 3, 8 2710
a=9.5689(5)Å b=14.0410(7)Å c=11.5099(6)Å
α=90.00° β=91.885(5)° γ=90.00°
C18H17N3O4
C18H17N3O4
RSC Advances (2013) 3, 8 2710
a=9.7873(2)Å b=13.8510(3)Å c=11.8661(2)Å
α=90.00° β=90.573(2)° γ=90.00°
C33.5H18ClF10IrN4
C33.5H18ClF10IrN4
Journal of Materials Chemistry (2007) 17, 17 1692
a=10.0361(1)Å b=11.1106(1)Å c=14.0054(1)Å
α=96.0383(7)° β=90.7590(6)° γ=107.0188(5)°
C29H23F4IrN8
C29H23F4IrN8
Dalton Transactions (2007) 19 1881
a=10.4704(4)Å b=21.4926(8)Å c=12.0294(5)Å
α=90.00° β=90.799(1)° γ=90.00°
2h
C19H29NO2S
RSC Adv. (2015) 5, 75 61081
a=9.2889(19)Å b=17.158(3)Å c=11.652(2)Å
α=90.00° β=90.00° γ=90.00°
C26H29NO2S
C26H29NO2S
RSC Adv. (2015) 5, 75 61081
a=11.089(2)Å b=13.375(3)Å c=16.281(3)Å
α=80.22(3)° β=77.60(3)° γ=77.15(3)°
<i>trans</i>-(2-Benzoylpyridine-κ^2^<i>N</i>,<i>O</i>)dichlorido[2- (2-pyridylcarbonyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]iridium(III) dichloromethane solvate
C24H17Cl2IrN2O2,CH2Cl2
Acta Crystallographica Section E (2009) 65, 3 m269
a=8.8694(9)Å b=11.4600(11)Å c=13.2604(13)Å
α=113.543(2)° β=95.719(2)° γ=90.641(2)°
Poly[[[μ-1,1-(butane-1,4-diyl)diimidazole- κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ-cyclohexane-1,4-dicarboxylato- κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^4^,<i>O</i>^4'^)nickel(II)] 0.25-hydrate]
C18H24N4NiO4,0.25(H2O)
Acta Crystallographica Section E (2009) 65, 3 m263
a=9.0045(9)Å b=11.9991(12)Å c=17.5811(17)Å
α=90.00° β=95.755(2)° γ=90.00°
Dichlorido{(<i>E</i>)-2,4,6-trimethyl-<i>N</i>-[phenyl(2- pyridyl)methylidene]aniline-κ^2^<i>N</i>,<i>N</i>}palladium(II)
C21H20Cl2N2Pd
Acta Crystallographica Section E (2010) 66, 6 m633
a=7.4807(6)Å b=15.1483(13)Å c=17.7147(15)Å
α=90.00° β=90.00° γ=90.00°
C9H7O2SBr
C9H7BrO2S
The Journal of organic chemistry (2019) 84, 15 9714-9725
a=8.5494(4)Å b=10.8559(5)Å c=9.9111(5)Å
α=90° β=95.013(2)° γ=90°
Crystal 1
C9H8O3S
The Journal of organic chemistry (2019) 84, 15 9714-9725
a=7.1712(8)Å b=8.3963(9)Å c=29.020(3)Å
α=90° β=90° γ=90°
C18H16O6S2
C20H22O7S3
The Journal of organic chemistry (2019) 84, 15 9714-9725
a=8.383(7)Å b=9.251(8)Å c=13.884(13)Å
α=90.71(3)° β=107.221(19)° γ=101.633(19)°
Crystal-2
C18H16O6S2
The Journal of organic chemistry (2019) 84, 15 9714-9725
a=18.3651(7)Å b=11.6589(4)Å c=17.9089(7)Å
α=90° β=118.6120(10)° γ=90°
C11H12INO2
C11H12INO2
The Journal of organic chemistry (2015) 80, 22 11339-11350
a=15.334(3)Å b=6.3606(13)Å c=23.307(5)Å
α=90.00° β=90.00° γ=90.00°
C39H30N2O
C39H30N2O
Crystal Growth & Design (2005) 5, 2 667
a=18.3445(11)Å b=9.5239(6)Å c=17.1652(11)Å
α=90.00° β=94.466(1)° γ=90.00°
C71H49AgBF4N4O
C71H49AgBF4N4O
Crystal Growth & Design (2005) 5, 2 667
a=25.7092(12)Å b=14.4164(6)Å c=15.6865(7)Å
α=90.00° β=109.220(2)° γ=90.00°
[Cu2(Neocuproine)2(o-MeO-dppcb)](PF6)2
C88H84Cu2N4O8P4,2(F6P)
Inorganic chemistry (2014) 53, 20 10944-10951
a=32.4022(1)Å b=61.6353(3)Å c=18.6713(2)Å
α=90.00° β=90.00° γ=90.00°
C30H20F4IrN7O2
C30H20F4IrN7O2
Organometallics (2007) 26, 8 2017
a=8.8669(2)Å b=28.7378(5)Å c=11.2750(3)Å
α=90.00° β=103.3890(10)° γ=90.00°
C30H20F4Ir1N7O2
C30H20F4Ir1N7O2
Organometallics (2007) 26, 8 2017
a=8.6310(2)Å b=9.1750(2)Å c=17.8470(5)Å
α=85.8330(10)° β=78.0080(10)° γ=82.8620(10)°
C30H20F4IrN7O2
C30H20F4IrN7O2
Organometallics (2007) 26, 8 2017
a=13.0229(4)Å b=14.7972(4)Å c=14.2666(6)Å
α=90.00° β=100.6000(10)° γ=90.00°
C35H25F2Ir1N2O2
C35H25F2Ir1N2O2
Organometallics (2006) 25, 19 4514
a=10.7643(4)Å b=18.1469(8)Å c=14.5661(7)Å
α=90.00° β=105.504(2)° γ=90.00°