Structures by: Yang L. F.
Total: 31
C20H27NO6
C20H27NO6
Organic & biomolecular chemistry (2020) 18, 5 999-1011
a=11.118(2)Å b=7.8299(16)Å c=11.760(2)Å
α=90° β=111.37(3)° γ=90°
C28H32N2O2S
C28H32N2O2S
Organic & biomolecular chemistry (2016) 14, 10 2993-2999
a=11.3159(16)Å b=11.3266(14)Å c=12.5248(16)Å
α=94.687(4)° β=112.587(4)° γ=117.050(4)°
C33H24
C33H24
Chemical communications (Cambridge, England) (2020) 56, 97 15329-15332
a=6.9996(8)Å b=10.3778(12)Å c=17.063(2)Å
α=91.7620(10)° β=99.0220(10)° γ=105.2660(10)°
C30H46N13O16Ru
C30H46N13O16Ru
CrystEngComm (2008) 10, 10 1288
a=10.7216(5)Å b=31.7838(13)Å c=59.500(2)Å
α=90.00° β=90.00° γ=90.00°
C18H18N12O4RuS
C18H18N12O4RuS
CrystEngComm (2009) 11, 6 1114
a=8.1802(9)Å b=21.293(2)Å c=15.2116(14)Å
α=90.00° β=121.357(4)° γ=90.00°
C18H18N12O4RuS
C18H18N12O4RuS
CrystEngComm (2009) 11, 6 1114
a=12.6267(10)Å b=12.6267(10)Å c=14.244(2)Å
α=90.00° β=90.00° γ=90.00°
C18H15N12Ru
C18H15N12Ru
CrystEngComm (2011) 13, 14 4512
a=12.2028(12)Å b=12.6711(12)Å c=17.5676(13)Å
α=90.00° β=131.125(4)° γ=90.00°
C18H21CoN12O3
C18H21CoN12O3
CrystEngComm (2011) 13, 14 4512
a=8.1000(8)Å b=22.692(2)Å c=12.0490(13)Å
α=90.00° β=96.852(2)° γ=90.00°
2(C18H15CoN12),0.5(C4),HO
2(C18H15CoN12),0.5(C4),HO
CrystEngComm (2011) 13, 14 4512
a=12.6250(12)Å b=20.431(2)Å c=33.166(3)Å
α=90.00° β=90.00° γ=90.00°
C16H12CoO9,2(H2O)
C16H12CoO9,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6470-6478
a=10.693(2)Å b=21.451(4)Å c=7.7724(14)Å
α=90° β=102.437(2)° γ=90°
C17H10Ag2O7
C17H10Ag2O7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6470-6478
a=11.383(6)Å b=9.236(5)Å c=30.142(15)Å
α=90° β=90° γ=90°
C16H12NiO9,2(H2O)
C16H12NiO9,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6470-6478
a=10.6610(18)Å b=21.487(4)Å c=7.6743(13)Å
α=90° β=102.258(2)° γ=90°
C35H29Cu2NO18,4(H2O)
C35H29Cu2NO18,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6470-6478
a=6.6948(11)Å b=21.754(4)Å c=26.573(4)Å
α=90° β=96.302(2)° γ=90°
C16H11O9Zn1.5,H2O
C16H11O9Zn1.5,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6470-6478
a=6.8037(11)Å b=14.692(2)Å c=15.720(3)Å
α=90° β=98.280(2)° γ=90°
C18H18N12NiO4S
C18H18N12NiO4S
CrystEngComm (2012) 14, 23 8117
a=12.6811(4)Å b=12.6811(4)Å c=14.2077(8)Å
α=90.00° β=90.00° γ=90.00°
C18H18N12O4SZn
C18H18N12O4SZn
CrystEngComm (2012) 14, 23 8117
a=12.8115(14)Å b=12.8115(14)Å c=14.325(3)Å
α=90.00° β=90.00° γ=90.00°
C18H18N12O4RuS
C18H18N12O4RuS
CrystEngComm (2012) 14, 23 8117
a=12.5812(8)Å b=12.5812(8)Å c=14.2715(17)Å
α=90.00° β=90.00° γ=90.00°
C18H18CoN12O4S
C18H18CoN12O4S
CrystEngComm (2012) 14, 23 8117
a=12.7419(4)Å b=12.7419(4)Å c=14.2617(9)Å
α=90.00° β=90.00° γ=90.00°
C18H18MnN12O4S
C18H18MnN12O4S
CrystEngComm (2012) 14, 23 8117
a=12.8487(16)Å b=12.8487(16)Å c=14.526(2)Å
α=90.00° β=90.00° γ=90.00°
C18H18FeN12O4S
C18H18FeN12O4S
CrystEngComm (2012) 14, 23 8117
a=12.8660(3)Å b=12.8660(3)Å c=14.3888(5)Å
α=90.00° β=90.00° γ=90.00°
C18H18N12O4SZn
C18H18N12O4SZn
CrystEngComm (2012) 14, 23 8117
a=12.783(2)Å b=12.783(2)Å c=14.358(5)Å
α=90.00° β=90.00° γ=90.00°
C18H18CoN12O4S
C18H18CoN12O4S
CrystEngComm (2012) 14, 23 8117
a=12.7455(4)Å b=12.7455(4)Å c=14.2641(9)Å
α=90.00° β=90.00° γ=90.00°
C20H18N10NiO4S
C20H18N10NiO4S
CrystEngComm (2012) 14, 23 8117
a=12.6871(3)Å b=12.6871(3)Å c=14.2044(4)Å
α=90.00° β=90.00° γ=90.00°
C18H18MnN12O4S
C18H18MnN12O4S
CrystEngComm (2012) 14, 23 8117
a=12.8656(6)Å b=12.8656(6)Å c=14.5185(13)Å
α=90.00° β=90.00° γ=90.00°
C18H18FeN12O4S
C18H18FeN12O4S
CrystEngComm (2012) 14, 23 8117
a=12.8616(4)Å b=12.8616(4)Å c=14.3830(6)Å
α=90.00° β=90.00° γ=90.00°
C18H18CoN12O4S
C18H18CoN12O4S
CrystEngComm (2012) 14, 23 8117
a=12.561(3)Å b=20.722(4)Å c=23.556(5)Å
α=90.00° β=99.26(3)° γ=90.00°
1-(3-Pyridyl)pyrrolidine-2,5-dione
C9H8N2O2
Acta Crystallographica Section E (2009) 65, 12 o3054
a=12.137(8)Å b=10.838(6)Å c=6.831(4)Å
α=90.00° β=90.00° γ=90.00°
4-(4,5-Dihydro-1<i>H</i>-benzo[<i>g</i>]indazol-3-yl)pyridinium chloride dihydrate
C16H14N3,Cl,2(H2O)
Acta Crystallographica Section E (2012) 68, 8 o2366
a=6.7977(5)Å b=9.4406(7)Å c=12.2691(9)Å
α=93.846(3)° β=96.883(3)° γ=93.490(3)°
C27H21N12O6Ru
C27H21N12O6Ru
Crystal Growth & Design (2010) 10, 3 1263
a=16.9242(13)Å b=29.187(2)Å c=10.8676(9)Å
α=90.00° β=90.00° γ=90.00°
C27H22N12O6Ru
C27H22N12O6Ru
Crystal Growth & Design (2010) 10, 3 1263
a=9.2410(12)Å b=12.4659(15)Å c=24.306(3)Å
α=90.00° β=96.541(2)° γ=90.00°
C27H21N12O6Ru
C27H21N12O6Ru
Crystal Growth & Design (2010) 10, 3 1263
a=10.7082(4)Å b=32.3079(9)Å c=58.660(2)Å
α=90.00° β=90.00° γ=90.00°