Structures by: Huang Y. B.
Total: 39
C11H9N2O4,Cl,H2O
C11H9N2O4,Cl,H2O
Chemical science (2017) 8, 2 1570-1575
a=6.98145(13)Å b=21.3099(4)Å c=8.10016(14)Å
α=90° β=97.9679(17)° γ=90°
C95H105Cd4N22O46
C95H105Cd4N22O46
CrystEngComm (2011) 13, 10 3321
a=17.322(2)Å b=17.322(2)Å c=27.263(6)Å
α=90.00° β=90.00° γ=90.00°
C134H185Cd4N19O51
C134H185Cd4N19O51
CrystEngComm (2011) 13, 10 3321
a=17.433(5)Å b=17.433(5)Å c=16.137(7)Å
α=90.00° β=90.00° γ=90.00°
C109H134Cd4N16O33
C109H134Cd4N16O33
CrystEngComm (2011) 13, 10 3321
a=17.3376(8)Å b=17.3376(8)Å c=27.957(2)Å
α=90.00° β=90.00° γ=90.00°
C99.5H120.5Cd4N15.5O35.5
C99.5H120.5Cd4N15.5O35.5
CrystEngComm (2011) 13, 10 3321
a=17.322(2)Å b=17.322(2)Å c=23.419(5)Å
α=90.00° β=90.00° γ=90.00°
C19H27Cl2IrN4Se2
C19H27Cl2IrN4Se2
Dalton Transactions (2008) 41 5612-5620
a=9.943(3)Å b=10.212(3)Å c=12.125(4)Å
α=81.166(4)° β=74.091(4)° γ=85.754(4)°
C19H27Cl2N4RhS2
C19H27Cl2N4RhS2
Dalton Transactions (2008) 41 5612-5620
a=10.210(4)Å b=11.469(4)Å c=22.139(9)Å
α=90.00° β=90.00° γ=90.00°
C20H29Cl2IrN4Se2
C20H29Cl2IrN4Se2
Dalton Transactions (2008) 41 5612-5620
a=9.878(3)Å b=10.131(4)Å c=12.619(4)Å
α=83.622(5)° β=73.845(5)° γ=87.650(5)°
C29H42Cl4N4Rh2Se2
C29H42Cl4N4Rh2Se2
Dalton Transactions (2008) 41 5612-5620
a=23.485(9)Å b=11.516(5)Å c=13.329(5)Å
α=90.00° β=90.00° γ=90.00°
C20H29Cl2N4RhS2
C20H29Cl2N4RhS2
Dalton Transactions (2008) 41 5612-5620
a=9.789(3)Å b=10.128(2)Å c=12.405(3)Å
α=84.114(14)° β=73.09(3)° γ=88.317(12)°
7000382
Dalton Transactions (2009) 5 767-769
a=8.976(6)Å b=9.965(6)Å c=12.294(8)Å
α=83.284(9)° β=81.187(9)° γ=81.543(10)°
C22H22ClCrN2
C22H22ClCrN2
Dalton Transactions (2009) 5 767-769
a=14.033(5)Å b=23.567(8)Å c=12.120(4)Å
α=90.00° β=90.023(5)° γ=90.00°
C108H36N24O50Zn9
C108H36N24O50Zn9
Dalton transactions (Cambridge, England : 2003) (2018) 47, 10 3452-3458
a=45.0598(4)Å b=45.0598(4)Å c=45.0598(4)Å
α=90° β=90° γ=90°
Diphenylcarbonohydrazide phenylsemicarbazide
C13H14N4O,C7H9N3O
Acta Crystallographica Section E (2006) 62, 5 o1719-o1721
a=14.0097(9)Å b=5.8841(3)Å c=24.3124(19)Å
α=90.00° β=94.273(3)° γ=90.00°
1,3,5-Tris(4-methylphenyl)benzene
C27H24
Acta Crystallographica Section E (2006) 62, 2 o777-o779
a=13.1640(6)Å b=15.2531(9)Å c=20.5554(11)Å
α=90.00° β=97.3083(17)° γ=90.00°
2,6-Bis[1-(2,6-dimethylphenylimino)ethyl]pyridine
C25H27N3
Acta Crystallographica Section E (2006) 62, 7 o3044-o3045
a=10.340(6)Å b=14.433(5)Å c=15.185(7)Å
α=90.00° β=105.92(2)° γ=90.00°
4,4'-Bipyridyl N,N'-dioxide--3-hydroxy-2-naphthoic acid (1/2)
C10H8N2O2,2C11H8O3
Acta Crystallographica Section C (2007) 63, 4 o246-o248
a=10.7800(16)Å b=11.8800(11)Å c=11.4700(15)Å
α=90.00° β=114.820(5)° γ=90.00°
C27H30Cl4CrNO
C27H30Cl4CrNO
Organometallics (2009) 28, 14 4170
a=13.466(6)Å b=14.854(7)Å c=14.479(7)Å
α=90.00° β=104.562(7)° γ=90.00°
C17H18Mg2O14
C17H18Mg2O14
Crystal Growth & Design (2013) 13, 1 255
a=16.829(3)Å b=14.358(3)Å c=11.977(2)Å
α=90.00° β=118.15(3)° γ=90.00°
C17H18Co2N0O14
C17H18Co2N0O14
Crystal Growth & Design (2013) 13, 1 255
a=16.791(3)Å b=14.107(3)Å c=12.228(2)Å
α=90.00° β=119.02(3)° γ=90.00°
C17H8InN0O9
C17H8InN0O9
Crystal Growth & Design (2013) 13, 1 255
a=9.953(4)Å b=24.553(9)Å c=17.799(6)Å
α=90.00° β=90.00° γ=90.00°
C38H38Cd3N2O21
C38H38Cd3N2O21
Crystal Growth & Design (2013) 13, 1 255
a=9.942(11)Å b=10.426(11)Å c=12.770(14)Å
α=109.996(11)° β=107.303(10)° γ=92.141(9)°
C17H8EuN0O9
C17H8EuN0O9
Crystal Growth & Design (2013) 13, 1 255
a=14.737(3)Å b=16.423(4)Å c=16.618(4)Å
α=90.00° β=90.00° γ=90.00°
C21H21Cd2NO12
C21H21Cd2NO12
Crystal Growth & Design (2013) 13, 1 255
a=14.271(3)Å b=14.432(3)Å c=22.549(5)Å
α=90.00° β=99.86(3)° γ=90.00°
C17H8GdO9
C17H8GdO9
Crystal Growth & Design (2013) 13, 1 255
a=14.6641(10)Å b=16.3979(8)Å c=16.5888(8)Å
α=90.00° β=90.00° γ=90.00°
C17H8DyO9
C17H8DyO9
Crystal Growth & Design (2013) 13, 1 255
a=14.7885(10)Å b=16.1587(8)Å c=16.5084(8)Å
α=90.00° β=90.00° γ=90.00°
C17H8N0O9Tb
C17H8N0O9Tb
Crystal Growth & Design (2013) 13, 1 255
a=14.748(3)Å b=16.301(4)Å c=16.572(4)Å
α=90.00° β=90.00° γ=90.00°
C17H8O9Yb
C17H8O9Yb
Crystal Growth & Design (2013) 13, 1 255
a=10.8786(7)Å b=10.8786(7)Å c=16.466(2)Å
α=90.00° β=90.00° γ=90.00°
C17H0HoO9
C17H0HoO9
Crystal Growth & Design (2013) 13, 1 255
a=14.8769(15)Å b=16.0349(13)Å c=16.5271(13)Å
α=90.00° β=90.00° γ=90.00°
C17H8O9Yb
C17H8O9Yb
Crystal Growth & Design (2013) 13, 1 255
a=10.8801(3)Å b=10.8801(3)Å c=16.4712(6)Å
α=90.00° β=90.00° γ=90.00°
FJI-C2
C108H34Cd7N24O52
Inorganic chemistry (2016) 55, 5 2641-2649
a=32.9676(3)Å b=32.9676(3)Å c=26.6956(4)Å
α=90.00° β=90.00° γ=90.00°
C34H47Cl5Ir3N3S3
C34H47Cl5Ir3N3S3
Organometallics (2008) 27, 5 961
a=13.265(5)Å b=24.412(10)Å c=13.705(6)Å
α=90.00° β=106.586(6)° γ=90.00°
C34H46Cl6N3Rh3S3
C34H46Cl6N3Rh3S3
Organometallics (2008) 27, 5 961
a=13.240(5)Å b=24.318(6)Å c=13.666(3)Å
α=90.00° β=106.61(2)° γ=90.00°
C15H20Cl2IrNS
C15H20Cl2IrNS
Organometallics (2008) 27, 5 961
a=9.11(4)Å b=16.00(7)Å c=23.70(10)Å
α=90.00° β=90.00° γ=90.00°
C15H20Cl2NRhS
C15H20Cl2NRhS
Organometallics (2008) 27, 5 961
a=9.0377(16)Å b=16.064(3)Å c=23.757(5)Å
α=90.00° β=90.00° γ=90.00°
C38H40N4
C38H40N4
Organometallics (2008) 27, 2 259
a=8.483(5)Å b=9.652(5)Å c=10.570(7)Å
α=81.832(12)° β=66.426(7)° γ=74.004(9)°
C44H48N4Ni2O6
C44H48N4Ni2O6
Organometallics (2008) 27, 2 259
a=23.63(3)Å b=7.308(9)Å c=16.31(2)Å
α=90.00° β=128.656(17)° γ=90.00°
C48H52N4Ni2O4
C48H52N4Ni2O4
Organometallics (2008) 27, 2 259
a=7.651(2)Å b=11.783(3)Å c=13.848(4)Å
α=114.862(4)° β=99.241(5)° γ=90.263(5)°
C48H52Cu2N4O4
C48H52Cu2N4O4
Organometallics (2008) 27, 2 259
a=7.688(3)Å b=11.813(5)Å c=13.804(5)Å
α=114.828(6)° β=99.704(6)° γ=90.174(6)°