Structures by: Campo J. A.
Total: 17
C34H32AgN4O4,CF3O3S
C34H32AgN4O4,CF3O3S
New Journal of Chemistry (2010) 34, 12 2766
a=7.8645(4)Å b=13.3014(7)Å c=16.7157(9)Å
α=86.0660(10)° β=88.3830(10)° γ=87.0540(10)°
C26H29Cl2N3O2Pd
C26H29Cl2N3O2Pd
Journal of Materials Chemistry C (2019) 7, 33 10318
a=16.8177(9)Å b=11.9953(7)Å c=25.5307(15)Å
α=90.00° β=90.00° γ=90.00°
C28H40Cl2N4O3Pt
C28H40Cl2N4O3Pt
Journal of Materials Chemistry C (2018) 6, 36 9723
a=24.6316(14)Å b=5.6515(3)Å c=24.8995(14)Å
α=90.00° β=114.4690(10)° γ=90.00°
C60H84N6O4Pt
C60H84N6O4Pt
Journal of Materials Chemistry C (2014) 2, 9167-9181
a=6.7075(8)Å b=17.804(2)Å c=24.778(3)Å
α=79.629(2)° β=85.170(2)° γ=83.157(3)°
C10H11ClN2O
C10H11ClN2O
Journal of Materials Chemistry (2012) 22, 26 13239
a=11.9981(19)Å b=7.3161(12)Å c=23.079(3)Å
α=90.00° β=90.00° γ=90.00°
C19H29BF4N2O
C19H29BF4N2O
Journal of Materials Chemistry (2012) 22, 26 13239
a=6.1620(6)Å b=9.2230(9)Å c=19.0670(19)Å
α=93.895(2)° β=94.406(2)° γ=104.332(2)°
C10H11N2O5Re
C10H11N2O5Re
Journal of Materials Chemistry (2012) 22, 26 13239
a=4.9991(4)Å b=9.5975(8)Å c=24.980(2)Å
α=90.00° β=90.00° γ=90.00°
C11H11F3N2O4S
C11H11F3N2O4S
Journal of Materials Chemistry (2012) 22, 26 13239
a=6.344(4)Å b=10.275(6)Å c=11.844(7)Å
α=70.910(10)° β=83.266(12)° γ=89.319(12)°
C17H18N2O4S
C17H18N2O4S
Journal of Materials Chemistry (2012) 22, 26 13239
a=9.9935(18)Å b=14.007(3)Å c=18.935(3)Å
α=103.999(4)° β=91.508(4)° γ=96.957(4)°
C26H32AgF2N4O4P
C26H32AgF2N4O4P
Dalton Transactions (2008) 48 6912-6924
a=25.047(4)Å b=7.9262(13)Å c=16.167(3)Å
α=90.00° β=117.768(3)° γ=90.00°
C20H20AgN4O2,C7H7O3S
C20H20AgN4O2,C7H7O3S
New Journal of Chemistry (2010) 34, 12 2766
a=10.2226(7)Å b=21.9026(14)Å c=12.9463(9)Å
α=90.00° β=109.930(2)° γ=90.00°
C28H38Br2N4O2Pd
C28H38Br2N4O2Pd
Journal of Materials Chemistry C (2019) 7, 33 10318
a=14.5067(15)Å b=21.4211(18)Å c=20.0413(17)Å
α=90.00° β=92.027(10)° γ=90.00°
C53H72AgCl2N7O5
C53H72AgCl2N7O5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2107-2120
a=12.5359(17)Å b=13.0895(16)Å c=17.370(2)Å
α=96.276(2)° β=92.882(2)° γ=102.947(3)°
C26H35N3O
C26H35N3O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2107-2120
a=5.7919(6)Å b=11.3124(12)Å c=18.4842(19)Å
α=83.323(2)° β=87.083(2)° γ=83.546(2)°
C22H27N3O2
C22H27N3O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8849-8860
a=8.7711(8)Å b=21.7414(18)Å c=11.1390(10)Å
α=90.00° β=103.364(2)° γ=90.00°
C68H100N6O4Pd
C68H100N6O4Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8849-8860
a=6.785(2)Å b=14.665(5)Å c=18.048(5)Å
α=67.868(6)° β=83.627(7)° γ=82.800(7)°
2-[3,5-bis(4-octyloxyphenyl)pyrazol-1-yl]pyridine
C36H47N3O2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 4 617-619
a=10.7514(14)Å b=7.9539(10)Å c=38.144(5)Å
α=90.00° β=92.326(3)° γ=90.00°