Structures by: Liang J. J.
Total: 25
C31H38O11,H2O,2(O)
C31H38O11,H2O,2(O)
Organic letters (2017) 19, 5 1196-1199
a=11.627(2)Å b=32.192(6)Å c=8.9821(18)Å
α=90° β=90° γ=90°
C30H36O11,H2O
C30H36O11,H2O
Organic letters (2017) 19, 5 1196-1199
a=8.6631(5)Å b=12.2511(6)Å c=27.7132(16)Å
α=90° β=90° γ=90°
Potassium aluminium phyllo-alumosilicate hydroxide fluoride *
Al2.873F0.256H1.744K0.894O11.744Si2.829
Canadian Mineralogist (1996) 34, 115-122
a=5.180(4)Å b=8.993(6)Å c=20.06898(1300)Å
α=90° β=95.69(6)° γ=90°
Potassium aluminium phyllo-alumosilicate hydroxide fluoride *
Al2.905F0.256H1.744K0.86O11.744Si2.895
Canadian Mineralogist (1996) 34, 115-122
a=5.1765(4)Å b=8.9872(6)Å c=20.07199(100)Å
α=90° β=95.756(6)° γ=90°
Potassium aluminium phyllo-alumosilicate hydroxide fluoride *
Al2.91F0.256H1.744K0.94O11.744Si2.85
Canadian Mineralogist (1996) 34, 115-122
a=5.1805(7)Å b=8.994(1)Å c=20.086(2)Å
α=90° β=95.740(7)° γ=90°
Potassium aluminium phyllo-alumosilicate hydroxide fluoride *
Al2.873F0.256H1.744K0.894O11.744Si2.829
Canadian Mineralogist (1996) 34, 115-122
a=5.180(4)Å b=8.993(6)Å c=20.06898(1300)Å
α=90° β=95.69(6)° γ=90°
Potassium aluminium phyllo-alumosilicate hydroxide fluoride *
Al2.905F0.256H1.744K0.86O11.744Si2.895
Canadian Mineralogist (1996) 34, 115-122
a=5.1765(4)Å b=8.9872(6)Å c=20.07199(100)Å
α=90° β=95.756(6)° γ=90°
Potassium aluminium phyllo-alumosilicate hydroxide fluoride *
Al2.91F0.256H1.744K0.94O11.744Si2.85
Canadian Mineralogist (1996) 34, 115-122
a=5.1805(7)Å b=8.994(1)Å c=20.086(2)Å
α=90° β=95.740(7)° γ=90°
C26H16CoN10O2
C26H16CoN10O2
CrystEngComm (2009) 11, 5 784
a=6.9626(13)Å b=17.913(3)Å c=11.0206(16)Å
α=90.00° β=121.714(8)° γ=90.00°
C26H16N10NiO2
C26H16N10NiO2
CrystEngComm (2009) 11, 5 784
a=6.9760(9)Å b=17.636(2)Å c=11.0530(10)Å
α=90.00° β=121.308(6)° γ=90.00°
C26H17.2CoN10O2.6
C26H17.2CoN10O2.6
CrystEngComm (2009) 11, 5 784
a=7.0901(12)Å b=17.798(3)Å c=11.1041(14)Å
α=90.00° β=121.728(8)° γ=90.00°
C26H17.2CoN10O2.6
C26H17.2CoN10O2.6
CrystEngComm (2009) 11, 5 784
a=7.063(6)Å b=17.792(14)Å c=11.089(7)Å
α=90.00° β=121.31(4)° γ=90.00°
C26H17.2N10NiO2.6
C26H17.2N10NiO2.6
CrystEngComm (2009) 11, 5 784
a=7.1011(18)Å b=17.440(4)Å c=11.2157(19)Å
α=90.00° β=120.736(11)° γ=90.00°
C26H17.2N10NiO2.6
C26H17.2N10NiO2.6
CrystEngComm (2009) 11, 5 784
a=7.0848(9)Å b=17.511(2)Å c=11.1614(11)Å
α=90.00° β=121.096(6)° γ=90.00°
C29H22BrCuN3O4,CH4O,0.5(H2O)
C29H22BrCuN3O4,CH4O,0.5(H2O)
Dalton Transactions (2017)
a=11.2337(18)Å b=11.6733(18)Å c=22.478(4)Å
α=98.836(3)° β=102.274(3)° γ=93.903(3)°
C27H22BrCuN3O4,2(CH4O)
C27H22BrCuN3O4,2(CH4O)
Dalton Transactions (2017)
a=10.2415(14)Å b=11.8918(17)Å c=13.6063(19)Å
α=88.632(2)° β=70.613(2)° γ=66.244(2)°
N-(2,4-Dimethylphenyl)-N'-(3-pyridyl)urea monohydrate
C14H15N3O,H2O
Acta Crystallographica Section E (2007) 63, 3 o1217-o1219
a=6.9265(6)Å b=13.3777(11)Å c=14.8549(12)Å
α=90.00° β=100.5630(10)° γ=90.00°
C28H33NO7
C28H33NO7
The Journal of organic chemistry (2018) 83, 19 12122-12128
a=20.0368(3)Å b=20.0368(3)Å c=12.7561(2)Å
α=90° β=90° γ=120°
C26H32FeN10O10
C26H32FeN10O10
Crystal Growth & Design (2010) 10, 11 4934
a=6.793(2)Å b=12.736(4)Å c=17.340(6)Å
α=90.00° β=93.437(6)° γ=90.00°
C19H14FeN6O4
C19H14FeN6O4
Crystal Growth & Design (2010) 10, 11 4934
a=10.0488(11)Å b=14.6598(16)Å c=13.4856(15)Å
α=90.00° β=108.268(2)° γ=90.00°
C19H14N6O4Zn
C19H14N6O4Zn
Crystal Growth & Design (2010) 10, 11 4934
a=10.0145(11)Å b=14.5610(16)Å c=14.0695(12)Å
α=90.00° β=114.635(6)° γ=90.00°
C19H14CoN6O4
C19H14CoN6O4
Crystal Growth & Design (2010) 10, 11 4934
a=10.0067(12)Å b=14.5084(18)Å c=14.0415(14)Å
α=90.00° β=114.311(7)° γ=90.00°
C26H20CoN10O5
C26H20CoN10O5
Crystal Growth & Design (2010) 10, 11 4934
a=20.746(5)Å b=13.754(3)Å c=11.421(3)Å
α=90.00° β=121.044(4)° γ=90.00°
C19.5H14CoN6O4.5
C19.5H14CoN6O4.5
Crystal Growth & Design (2010) 10, 11 4934
a=8.694(2)Å b=16.956(5)Å c=13.172(4)Å
α=90.00° β=92.306(4)° γ=90.00°
C19.5H14N6NiO4.5
C19.5H14N6NiO4.5
Crystal Growth & Design (2010) 10, 11 4934
a=8.6369(7)Å b=16.9044(14)Å c=13.1088(10)Å
α=90.00° β=92.6080(10)° γ=90.00°