Structures by: Leng X. B.
Total: 26
C29H27Cl9CuN6O0S4
C29H27Cl9CuN6O0S4
Journal of the Chemical Society, Dalton Transactions (2001) 21 3163
a=12.588(3)Å b=18.717(5)Å c=18.227(5)Å
α=90.00° β=92.980(5)° γ=90.00°
C24.5H26ClCuN4O4.5S3
C24.5H26ClCuN4O4.5S3
Journal of the Chemical Society, Dalton Transactions (2001) 21 3163
a=18.698(2)Å b=14.3969(18)Å c=12.9711(16)Å
α=90.00° β=121.106(2)° γ=90.00°
C50H46Cl2N4P2Pt
C50H46Cl2N4P2Pt
Dalton Transactions (2003) 8 1551
a=19.399(10)Å b=41.78(2)Å c=10.915(5)Å
α=90.00° β=90.00° γ=90.00°
C66H56N4P2Pt
C66H56N4P2Pt
Dalton Transactions (2003) 8 1551
a=9.3607(9)Å b=10.6329(10)Å c=27.735(3)Å
α=90.00° β=95.618(2)° γ=90.00°
C66H60Cl2Cu2N4O10P2Pt
C66H60Cl2Cu2N4O10P2Pt
Dalton Transactions (2003) 8 1551
a=10.585(4)Å b=12.007(4)Å c=13.292(5)Å
α=108.946(6)° β=97.064(5)° γ=98.108(6)°
C71H64Cl4Cu2N6O8P2Pt
C71H64Cl4Cu2N6O8P2Pt
Dalton Transactions (2003) 8 1551
a=12.274(4)Å b=19.011(6)Å c=16.666(5)Å
α=90.00° β=92.685(5)° γ=90.00°
[(μ-9,10-bis(N-(n-propyl)aminomethyl)anthracene) tetra(2-(diphenyl phosphino)-6-chloro pyridine) dicopper(I)] diperchlorate
C90H80Cl4Cu2N6P42,2ClO41
Acta Crystallographica Section E (2003) 59, 11 m1044-m1045
a=13.507(3)Å b=18.359(4)Å c=17.968(4)Å
α=90.00° β=95.409(5)° γ=90.00°
Diazide[bis(2-pyridyl)amine] Co^III^ perchlorate
C20H18CoN121,ClO41
Acta Crystallographica Section E (2001) 57, 3 m97-m99
a=8.554(3)Å b=9.201(3)Å c=17.036(5)Å
α=74.903(5)° β=78.792(5)° γ=69.739(5)°
2,3,7,8-Tetrakis(2-pyridyl)pyrazino-[2,3-g]quinoxaline
C30H18N8
Acta Crystallographica Section E (2001) 57, 5 o380-o382
a=15.061(5)Å b=6.2184(19)Å c=13.908(4)Å
α=90.00° β=114.398(5)° γ=90.00°
[bis(2-pyridyl)amine-N,N']copper(II) diperchlorate
C20H18CuN62,2ClO41
Acta Crystallographica Section E (2001) 57, 1 m25-m27
a=9.416(3)Å b=12.955(4)Å c=19.748(6)Å
α=90.00° β=103.792(3)° γ=90.00°
[Chloro-(1,5-bis(2-hydroxybenzyl)-1,5-diazacyclooctane) cadmium(II)]
C20H25N2O2CdCl
Acta Crystallographica Section C (2000) 56, 9 1090-1091
a=10.7364(11)Å b=14.0507(13)Å c=13.5546(13)Å
α=90.00° β=105.104(2)° γ=90.00°
Chloro-(1,5-bis(N-1-methylimidazole-2-methyl)-1,5-diazacyclooctane) cobalt(II) perchlorate
C16H26ClCoN6,ClO4
Acta Crystallographica Section C (2000) 56, 7 769-770
a=7.5865(9)Å b=11.8102(14)Å c=12.2307(15)Å
α=78.612(3)° β=84.519(2)° γ=77.170(2)°
6,7-dicyano-2,3-di(2-pyridyl) pyrazine
C16H8N6
Acta Crystallographica Section C (2001) 57, 2 201-202
a=16.996(2)Å b=8.1356(11)Å c=20.660(3)Å
α=90.00° β=90.00° γ=90.00°
Bis-(1,5-diazacyclooctane) nickel(II) bromide
C12H28N4Ni2,2Br
Acta Crystallographica Section C (2000) 56, 11 1314-1315
a=7.1366(5)Å b=16.0369(10)Å c=7.4236(5)Å
α=90.00° β=98.1210(10)° γ=90.00°
Diaquabis[bis(pyrazol-1-yl-κN^2^)methane]copper(II) diperchlorate
C14H20CuN8O2,2ClO4
Acta Crystallographica Section C (2000) 56, 10 1210-1212
a=8.2210(10)Å b=9.2230(10)Å c=9.4830(10)Å
α=109.144(2)° β=101.536(2)° γ=114.010(2)°
C51H63CoN3
C51H63CoN3
Journal of the American Chemical Society (2017) 139, 1 373-380
a=11.283(5)Å b=15.718(6)Å c=12.919(5)Å
α=90° β=101.482(7)° γ=90°
2(C27.5H33.5Co0.5N1.5)
2(C27.5H33.5Co0.5N1.5)
Journal of the American Chemical Society (2017) 139, 1 373-380
a=12.2364(13)Å b=16.4272(17)Å c=24.439(3)Å
α=90° β=94.911(2)° γ=90°
C41H66CoN2Si2
C41H66CoN2Si2
Journal of the American Chemical Society (2017) 139, 1 373-380
a=10.0663(9)Å b=10.6374(10)Å c=19.5657(17)Å
α=85.977(2)° β=85.038(2)° γ=73.507(2)°
C13H14BEr
C13H14BEr
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=11.392(2)Å b=8.2764(16)Å c=12.051(2)Å
α=90.00° β=100.915(3)° γ=90.00°
C14H16BEr
C14H16BEr
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=12.4425(17)Å b=8.8385(12)Å c=11.5467(16)Å
α=90.00° β=98.198(2)° γ=90.00°
C17H23BErN
C17H23BErN
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=17.008(4)Å b=8.486(2)Å c=11.489(3)Å
α=90.00° β=101.257(4)° γ=90.00°
C14H16BDy
C14H16BDy
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=12.4412(12)Å b=8.8630(8)Å c=11.6155(11)Å
α=90.00° β=97.9890(10)° γ=90.00°
C17H23BNY
C17H23BNY
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=16.957(6)Å b=8.521(3)Å c=11.457(4)Å
α=90.00° β=101.196(6)° γ=90.00°
C13H14BDy
C13H14BDy
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=11.484(7)Å b=8.335(5)Å c=12.088(8)Å
α=90.00° β=100.697(11)° γ=90.00°
C17H23BDyN
C17H23BDyN
Inorganic Chemistry Frontiers (2016) 3, 6 828
a=16.956(3)Å b=8.5607(13)Å c=11.4844(18)Å
α=90.00° β=101.187(3)° γ=90.00°
C52.5H57Cl4CuFeN4O7P2
C52.5H57Cl4CuFeN4O7P2
Organometallics (2001) 20, 19 4126
a=11.8653(6)Å b=12.0354(6)Å c=20.7314(11)Å
α=84.2460(10)° β=80.9270(10)° γ=79.4050(10)°