Structures by: Park K. S.
Total: 24
Mof325
C24H12Cu9N12O23
The Journal of Physical Chemistry C (2012) 116, 24 13143
a=42.606(3)Å b=42.606(3)Å c=42.606(3)Å
α=90.00° β=90.00° γ=90.00°
MOF326, SQUEEZED refinement
C48H72B6N12O13Zn4
The Journal of Physical Chemistry C (2012) 116, 24 13143
a=33.410(4)Å b=33.410(4)Å c=33.410(4)Å
α=90.00° β=90.00° γ=90.00°
C48H24O13Zn4
C48H24O13Zn4
The Journal of Physical Chemistry C (2012) 116, 24 13143
a=19.7213(13)Å b=19.7213(13)Å c=39.411(3)Å
α=90.00° β=90.00° γ=90.00°
C54H24O13Zn4
C54H24O13Zn4
The Journal of Physical Chemistry C (2012) 116, 24 13143
a=31.114(2)Å b=31.114(2)Å c=39.280(3)Å
α=90.00° β=90.00° γ=120.00°
C24H12N12O25Zn6
C24H12N12O25Zn6
The Journal of Physical Chemistry C (2012) 116, 24 13143
a=20.123(2)Å b=20.123(2)Å c=20.123(2)Å
α=90.00° β=90.00° γ=90.00°
Mof325
C24H12Cu9N12O23
The Journal of Physical Chemistry C (2012) 116, 24 13143
a=42.606(3)Å b=42.606(3)Å c=42.606(3)Å
α=90.00° β=90.00° γ=90.00°
C48H24O13Zn4
C48H24O13Zn4
The Journal of Physical Chemistry C (2012) 116, 24 13143
a=19.7213(13)Å b=19.7213(13)Å c=39.411(3)Å
α=90.00° β=90.00° γ=90.00°
MOF326, SQUEEZED refinement
C48H72B6N12O13Zn4
The Journal of Physical Chemistry C (2012) 116, 24 13143
a=33.410(4)Å b=33.410(4)Å c=33.410(4)Å
α=90.00° β=90.00° γ=90.00°
C54H24O13Zn4
C54H24O13Zn4
The Journal of Physical Chemistry C (2012) 116, 24 13143
a=31.114(2)Å b=31.114(2)Å c=39.280(3)Å
α=90.00° β=90.00° γ=120.00°
Li ((Ni0.25 Co0.5 Mn0.25) O2)
Co0.5LiMn0.25Ni0.25O2
Solid State Ionics (2004) 171, 141-146
a=2.8498Å b=2.8498Å c=14.2078Å
α=90° β=90° γ=120°
Li ((Li0.2 Ni0.1 Co0.2 Mn0.5) O2)
Co0.2Li1.2Mn0.5Ni0.1O2
Solid State Ionics (2004) 171, 141-146
a=2.8477Å b=2.8477Å c=14.2282Å
α=90° β=90° γ=120°
C24H12N12O25Zn6
C24H12N12O25Zn6
The Journal of Physical Chemistry C (2012) 116, 24 13143
a=20.123(2)Å b=20.123(2)Å c=20.123(2)Å
α=90.00° β=90.00° γ=90.00°
<i>r</i>-2,<i>c</i>-6-Bis(2-methoxyphenyl)-<i>t</i>-3,<i>t</i>-5-dimethylpiperidin-4-one acetic acid solvate
C21H25NO3,C2H4O2
Acta Crystallographica Section E (2010) 66, 6 o1428
a=9.3059(5)Å b=10.7052(8)Å c=11.8950(7)Å
α=94.432(3)° β=93.341(2)° γ=109.502(3)°
1-(2-Bromoacetyl)-3-methyl-2,6-diphenylpiperidin-4-one
C20H20BrNO2
Acta Crystallographica Section E (2010) 66, 6 o1479
a=21.4006(8)Å b=14.5873(6)Å c=13.8107(5)Å
α=90.00° β=125.368(2)° γ=90.00°
Ethyl 4-hydroxy-2,6-diphenyl-1-(2-thiomorpholinopropanoyl)- 1,2,5,6-tetrahydropyridine-3-carboxylate
C27H32N2O4S
Acta Crystallographica Section E (2009) 65, 12 o3180-o3181
a=9.904(3)Å b=11.400(4)Å c=12.103(4)Å
α=93.908(18)° β=104.941(15)° γ=106.819(16)°
Ethyl 4-(3-chlorophenyl)-3,6-dihydroxy-6-methyl-2-(2-pyridyl)-4,5,6,7- tetrahydroindazole-5-carboxylate
C22H22ClN3O4
Acta Crystallographica Section E (2010) 66, 4 o861
a=8.585(5)Å b=9.053(3)Å c=14.884(3)Å
α=94.68(2)° β=90.19(2)° γ=115.66(3)°
Ethyl 4-hydroxy-2,6-diphenyl-1-(2-thiomorpholinoacetyl)-1,2,5,6-tetrahydropyridine- 3-carboxylate
C26H30N2O4S
Acta Crystallographica Section E (2010) 66, 8 o1982
a=10.9561(6)Å b=9.5665(6)Å c=22.9011(12)Å
α=90.00° β=93.575(3)° γ=90.00°
Ethyl 4-hydroxy-2,6-diphenyl-1-[2-(piperidin-1-yl)acetyl]-1,2,5,6- tetrahydropyridine-3-carboxylate
C27H32N2O4
Acta Crystallographica Section E (2010) 66, 8 o2005
a=10.7936(6)Å b=9.6752(6)Å c=23.2335(13)Å
α=90.00° β=93.213(3)° γ=90.00°
C177.6H98.4Cu24N16.8O96,4(C8H12CuN4)
C177.6H98.4Cu24N16.8O96,4(C8H12CuN4)
Journal of the American Chemical Society (2019) 141, 19 7853-7864
a=26.303(3)Å b=26.303(3)Å c=26.303(3)Å
α=90° β=90° γ=90°
C144H96Cu24O120,[Solvent]
C144H96Cu24O120,[Solvent]
Journal of the American Chemical Society (2019) 141, 19 7853-7864
a=26.274(3)Å b=26.274(3)Å c=26.274(3)Å
α=90° β=90° γ=90°
Cd(Gly3)2.H2O
C12H20CdN6O8,H2O
Crystal Growth & Design (2008) 8, 1 296
a=23.241(8)Å b=4.7300(16)Å c=15.601(5)Å
α=90.00° β=96.234(5)° γ=90.00°
Cd(Ala3)2
C18H32CdN6O8
Crystal Growth & Design (2008) 8, 1 296
a=26.188(3)Å b=5.4915(6)Å c=9.0351(10)Å
α=90.00° β=107.3240(10)° γ=90.0000°
Cd(AlaThr)2.(H2O)4
C14H26CdN4O8,8(H2O)
Crystal Growth & Design (2008) 8, 1 296
a=15.257(4)Å b=10.489(3)Å c=8.092(2)Å
α=90.00° β=96.809(4)° γ=90.00°
Cd(Ala2)2
C36H66Cd3N12O18
Crystal Growth & Design (2008) 8, 1 296
a=13.8710(14)Å b=33.898(4)Å c=5.4168(6)Å
α=90.00° β=90.00° γ=90.00°