Structures by: Zhai F.
Total: 32
C48H38Mn5N18O18P6
C48H38Mn5N18O18P6
Inorganica Chimica Acta (2013) 402, 104-108
a=9.565(4)Å b=26.466(10)Å c=11.532(4)Å
α=90.00° β=93.474(4)° γ=90.00°
C48H38Co5N18O18P6
C48H38Co5N18O18P6
Inorganica Chimica Acta (2013) 402, 104-108
a=9.4189(7)Å b=26.248(2)Å c=11.4511(9)Å
α=90.00° β=95.6180(10)° γ=90.00°
C232H376N16O168Ti32
C232H376N16O168Ti32
CrystEngComm (2018) 20, 44 7062
a=21.635(6)Å b=22.749(6)Å c=36.225(10)Å
α=72.345(6)° β=81.085(7)° γ=65.911(6)°
C319H608N16O197Ti32
C319H608N16O197Ti32
CrystEngComm (2018) 20, 44 7062
a=21.009(10)Å b=23.513(15)Å c=44.73(2)Å
α=81.041(12)° β=79.236(6)° γ=66.339(11)°
C16H29N6NiO13P2
C16H29N6NiO13P2
CrystEngComm (2013) 15, 11 2040
a=11.4102(9)Å b=7.9586(6)Å c=14.2631(11)Å
α=90.00° β=95.5480(10)° γ=90.00°
C48H54N18Ni3O24P6,6(H2O),3(H2O)
C48H54N18Ni3O24P6,6(H2O),3(H2O)
CrystEngComm (2013) 15, 11 2040
a=20.319(3)Å b=20.319(3)Å c=14.754(2)Å
α=90.00° β=90.00° γ=120.00°
C21H25N4O10Zn2
C21H25N4O10Zn2
Chem.Commun. (2011) 47, 7197
a=21.222(19)Å b=17.716(16)Å c=14.376(13)Å
α=90.00° β=127.821(9)° γ=90.00°
C8H8CoN3O4P
C8H8CoN3O4P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10510-10513
a=10.960(9)Å b=7.193(6)Å c=12.908(11)Å
α=90.00° β=107.925(9)° γ=90.00°
C8H8CuN3O4P
C8H8CuN3O4P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10510-10513
a=10.945(5)Å b=7.148(3)Å c=12.967(6)Å
α=90.00° β=108.675(5)° γ=90.00°
C8H8FeN3O4P
C8H8FeN3O4P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10510-10513
a=11.0479(14)Å b=7.2597(9)Å c=12.9092(16)Å
α=90.00° β=109.188(2)° γ=90.00°
C8H7ClCoN3O3P,2(H2O)
C8H7ClCoN3O3P,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10510-10513
a=20.71(2)Å b=7.527(8)Å c=8.437(8)Å
α=90.00° β=99.746(10)° γ=90.00°
3-[(2-Acetamidophenyl)imino]butan-2-one
C12H14N2O2
Acta Crystallographica Section E (2018) 74, 2 193-195
a=13.987(3)Å b=7.7950(14)Å c=10.3135(18)Å
α=90° β=105.556(4)° γ=90°
C23H20N2O3
C23H20N2O3
ACS omega (2017) 2, 6 3055-3063
a=7.4731(6)Å b=9.4040(8)Å c=14.3670(12)Å
α=93.623(2)° β=100.659(2)° γ=111.227(2)°
C34H32N4O2
C34H32N4O2
ACS omega (2017) 2, 6 3055-3063
a=18.3177(14)Å b=11.2752(9)Å c=26.814(2)Å
α=90° β=100.871(3)° γ=90°
C23H20N2O2
C23H20N2O2
ACS omega (2017) 2, 6 3055-3063
a=9.2660(11)Å b=15.0394(17)Å c=13.5414(16)Å
α=90° β=104.785(3)° γ=90°
C22H16N2O2
C22H16N2O2
ACS omega (2017) 2, 6 3055-3063
a=22.720(3)Å b=8.2209(9)Å c=17.0117(19)Å
α=90° β=90° γ=90°
C34H34N4O2
C34H34N4O2
ACS omega (2017) 2, 6 3055-3063
a=33.259(3)Å b=33.259(3)Å c=15.5227(18)Å
α=90° β=90° γ=120°
C44H40F36Mo2O11
C44H40F36Mo2O11
Journal of the American Chemical Society (2018) 140, 42 13609-13613
a=21.5299(19)Å b=23.117(2)Å c=11.3996(10)Å
α=90° β=90° γ=90°
C56H58MoO4,C6H18OSi2
C56H58MoO4,C6H18OSi2
Journal of the American Chemical Society (2018) 140, 42 13609-13613
a=11.0925(7)Å b=15.0304(10)Å c=34.812(3)Å
α=90° β=90.062(2)° γ=90°
C56H58MoO4
C56H58MoO4
Journal of the American Chemical Society (2018) 140, 42 13609-13613
a=31.9462(16)Å b=11.8211(6)Å c=27.6304(14)Å
α=90° β=104.2469(10)° γ=90°
C51.5H70F24Mo2O11
C51.5H70F24Mo2O11
Journal of the American Chemical Society (2018) 140, 42 13609-13613
a=17.0065(4)Å b=17.0065(4)Å c=21.4575(6)Å
α=90° β=90° γ=90°
C27H21Cl6N3O18Tb2
C27H21Cl6N3O18Tb2
Journal of the American Chemical Society (2019)
a=10.703(3)Å b=16.170(5)Å c=22.076(6)Å
α=90° β=92.570(8)° γ=90°
C23H20N2O4
C23H20N2O4
ACS omega (2017) 2, 6 3055-3063
a=42.788(3)Å b=42.788(3)Å c=7.4202(6)Å
α=90° β=90° γ=120°
C48H47Cl2N3OPd,2(C2H2Cl4)
C48H47Cl2N3OPd,2(C2H2Cl4)
Organometallics (2017) 36, 9 1873
a=21.5758(18)Å b=14.2713(12)Å c=18.9212(15)Å
α=90° β=115.547(2)° γ=90°
C57H80N6O2Pd2,2(CF3O3S),2(CH2Cl2)
C57H80N6O2Pd2,2(CF3O3S),2(CH2Cl2)
Organometallics (2017) 36, 9 1873
a=15.5396(8)Å b=20.2487(10)Å c=25.5041(13)Å
α=90° β=101.408(2)° γ=90°
C14H19N2O
C14H19N2O
Organometallics (2014) 33, 24 7176
a=15.061(6)Å b=10.966(4)Å c=15.944(6)Å
α=90.00° β=90.00° γ=90.00°
C27H37N3O
C27H37N3O
Organometallics (2014) 33, 24 7176
a=14.480(7)Å b=20.124(10)Å c=19.247(7)Å
α=90.00° β=121.97(3)° γ=90.00°
C29H41ClN4O2Pd,2(CH2Cl2)
C29H41ClN4O2Pd,2(CH2Cl2)
Organometallics (2014) 33, 24 7176
a=19.1678(11)Å b=11.6556(7)Å c=16.2196(9)Å
α=90.00° β=90.122(2)° γ=90.00°
C28H40ClN3OPd
C28H40ClN3OPd
Organometallics (2014) 33, 24 7176
a=10.792(5)Å b=15.568(7)Å c=17.764(7)Å
α=90.00° β=110.88(2)° γ=90.00°
C31H44Cl8N4O2Pd
C31H44Cl8N4O2Pd
Organometallics (2014) 33, 24 7176
a=20.407(7)Å b=11.594(4)Å c=17.802(6)Å
α=90.00° β=110.720(6)° γ=90.00°
C27H37Cl2N3OPd
C27H37Cl2N3OPd
Organometallics (2014) 33, 24 7176
a=10.6721(7)Å b=15.7078(10)Å c=17.5157(10)Å
α=90.00° β=109.248(3)° γ=90.00°
C31H44F6N5OPdSb
C31H44F6N5OPdSb
Organometallics (2014) 33, 24 7176
a=10.4432(5)Å b=13.8723(6)Å c=26.0265(9)Å
α=90.00° β=110.649(2)° γ=90.00°