Structures by: Kong L.
Total: 216
C80H92LuN13O23
C80H92LuN13O23
Crystal Growth & Design (2009) 9, 3 1499
a=14.752(2)Å b=17.554(3)Å c=17.876(2)Å
α=106.567(3)° β=100.080(2)° γ=102.121(3)°
C102H134Eu2N18O43
C102H134Eu2N18O43
Crystal Growth & Design (2009) 9, 3 1499
a=13.297(2)Å b=14.948(2)Å c=18.009(3)Å
α=74.304(2)° β=72.337(2)° γ=76.166(3)°
C106H152Er2N14O38
C106H152Er2N14O38
Crystal Growth & Design (2009) 9, 3 1499
a=13.330(6)Å b=14.937(7)Å c=17.937(8)Å
α=74.450(6)° β=72.399(6)° γ=76.142(7)°
C82H94N11O17Tm
C82H94N11O17Tm
Crystal Growth & Design (2009) 9, 3 1499
a=14.730(19)Å b=17.54(2)Å c=17.84(2)Å
α=107.02(2)° β=100.11(2)° γ=102.31(2)°
C66H101Co2CuN8O43.5
C66H101Co2CuN8O43.5
Inorganic Chemistry (2008) 47, 4564-4569
a=12.7195(6)Å b=19.0073(10)Å c=18.0178(7)Å
α=90.00° β=90.046(2)° γ=90.00°
C102H116Ho2N14O18
C102H116Ho2N14O18
Crystal Growth & Design (2009) 9, 3 1499
a=13.251(10)Å b=14.976(12)Å c=17.915(14)Å
α=74.279(13)° β=71.925(12)° γ=76.289(13)°
C112H156Lu2N14O40
C112H156Lu2N14O40
Crystal Growth & Design (2009) 9, 3 1499
a=14.210(14)Å b=14.773(15)Å c=17.198(17)Å
α=66.839(13)° β=68.383(13)° γ=78.423(16)°
C80H100N11O22Tb
C80H100N11O22Tb
Crystal Growth & Design (2009) 9, 3 1499
a=14.830(5)Å b=17.692(6)Å c=17.974(6)Å
α=107.338(5)° β=99.936(5)° γ=102.501(6)°
C59H69Mn9N6O28
C59H69Mn9N6O28
Inorganic Chemistry (2011) 50, 2705-2707
a=26.050(2)Å b=26.050(2)Å c=26.050(2)Å
α=90.00° β=90.00° γ=90.00°
C48H60FeN2
C48H60FeN2
Organometallics (2015) 34, 20 5051
a=14.3487(19)Å b=12.2658(16)Å c=23.416(3)Å
α=90° β=98.7790(10)° γ=90°
C36H40Cl2FeN2
C36H40Cl2FeN2
Organometallics (2015) 34, 20 5051
a=27.177(4)Å b=11.8714(19)Å c=22.420(4)Å
α=90° β=114.091(2)° γ=90°
C22H27BFeN2O6
C22H27BFeN2O6
Inorganic chemistry (2017) 56, 10 5586-5593
a=14.8908(13)Å b=13.2377(13)Å c=11.5870(11)Å
α=90° β=90.039(5)° γ=90°
C19H29BCl2N2O2
C19H29BCl2N2O2
Inorganic chemistry (2017) 56, 10 5586-5593
a=14.2917(6)Å b=11.5030(4)Å c=12.6384(5)Å
α=90° β=93.420(2)° γ=90°
C25H42B2N2O4
C25H42B2N2O4
Inorganic chemistry (2017) 56, 10 5586-5593
a=11.2821(5)Å b=16.7271(7)Å c=13.9443(6)Å
α=90° β=97.075(2)° γ=90°
C23H32B3F8N3O2
C23H32B3F8N3O2
Inorganic chemistry (2017) 56, 10 5586-5593
a=12.1766(14)Å b=13.1172(13)Å c=33.945(4)Å
α=90° β=90° γ=90°
Sumadain A 4-bromobenzoate
C37H37BrO5
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 713
a=9.4410(9)Å b=11.8241(11)Å c=28.744(3)Å
α=90.00° β=97.1810(10)° γ=90.00°