Structures by: Yang G. P.
Total: 115
C41H50Co2N2O8
C41H50Co2N2O8
Crystal Growth & Design (2010) 10, 1 76
a=11.856(5)Å b=12.173(6)Å c=14.037(6)Å
α=101.821(7)° β=105.594(8)° γ=103.570(7)°
C19H22CoNO4
C19H22CoNO4
Crystal Growth & Design (2010) 10, 1 76
a=22.666(8)Å b=13.946(5)Å c=11.277(4)Å
α=90.00° β=113.441(6)° γ=90.00°
C22H20CdN2O4
C22H20CdN2O4
Crystal Growth & Design (2009) 9, 12 5334
a=11.1944(9)Å b=11.3719(9)Å c=16.1590(13)Å
α=90.00° β=102.1430(10)° γ=90.00°
C17H20CdNO6
C17H20CdNO6
Crystal Growth & Design (2009) 9, 12 5334
a=9.850(2)Å b=10.050(3)Å c=11.128(5)Å
α=98.413(3)° β=102.766(3)° γ=118.571(2)°
C36H38N2O9Zn2
C36H38N2O9Zn2
Crystal Growth & Design (2009) 9, 12 5334
a=9.5977(7)Å b=17.4936(13)Å c=21.2060(15)Å
α=90.00° β=101.7870(10)° γ=90.00°
C21H18N2O4Zn
C21H18N2O4Zn
Crystal Growth & Design (2009) 9, 12 5334
a=9.0324(10)Å b=16.1448(18)Å c=14.7914(17)Å
α=90.00° β=90.00° γ=90.00°
C36H36N2O9Zn2
C36H36N2O9Zn2
Crystal Growth & Design (2009) 9, 12 5334
a=9.587(5)Å b=17.457(9)Å c=21.086(11)Å
α=90.00° β=102.083(6)° γ=90.00°
C66H52Co3N6O18
C66H52Co3N6O18
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5823-5830
a=11.3568(12)Å b=12.0897(13)Å c=12.9531(13)Å
α=95.237(2)° β=97.074(2)° γ=107.616(2)°
C20H12NNiO5
C20H12NNiO5
CrystEngComm (2015) 17, 8 1839
a=9.406(4)Å b=9.512(3)Å c=11.655(4)Å
α=75.580(6)° β=80.947(6)° γ=66.329(6)°
C27H24N4NiO9
C27H24N4NiO9
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10947-10955
a=11.6286(16)Å b=13.6585(18)Å c=15.944(2)Å
α=90.00° β=90.00° γ=90.00°
C21H14NO12Sm
C21H14NO12Sm
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13325-13330
a=9.083(3)Å b=17.974(5)Å c=14.258(4)Å
α=90° β=106.256(4)° γ=90°
C24H204Ce2N12Na2O181Te2W37
C24H204Ce2N12Na2O181Te2W37
Inorganic Chemistry Frontiers (2018) 5, 10 2472
a=43.0872(19)Å b=21.8624(9)Å c=26.6715(10)Å
α=90° β=114.8370(10)° γ=90°
C21H9NO8Pb2
C21H9NO8Pb2
Inorganic chemistry (2017) 56, 2 908-913
a=21.346(7)Å b=21.346(7)Å c=13.033(4)Å
α=90° β=90° γ=120°
C22H20Mn3O14
C22H20Mn3O14
Inorganic chemistry (2016) 55, 13 6592-6596
a=10.893(5)Å b=6.618(3)Å c=17.337(8)Å
α=90.00° β=106.885(8)° γ=90.00°
C22H20Co3O14
C22H20Co3O14
Inorganic chemistry (2016) 55, 13 6592-6596
a=10.911(4)Å b=6.413(3)Å c=17.045(7)Å
α=90.00° β=105.867(6)° γ=90.00°