Structures by: Jaganyi D.
Total: 12
C20H16Cl2N4Pt,C2H6OS
C20H16Cl2N4Pt,C2H6OS
RSC Advances (2019) 9, 55 31877
a=9.7436(13)Å b=13.0705(17)Å c=17.656(2)Å
α=90° β=93.454(4)° γ=90°
[Pd(pap)py](ClO4)2
C17H18N4Pd,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2006) 24 2943-2949
a=8.522(2)Å b=8.627(2)Å c=16.730(4)Å
α=89.20(2)° β=81.03(2)° γ=60.61(2)°
C26H23N5Pt,2(CF3O3S)
C26H23N5Pt,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8426-8436
a=10.318(5)Å b=12.100(5)Å c=12.915(5)Å
α=105.648(5)° β=98.516(5)° γ=92.891(5)°
<i>N</i>-Boranyl-<i>N</i>-(trimethylsilyl)pyrrolidine
C7H20BNSi
Acta Crystallographica Section E (2007) 63, 5 o2689-o2689
a=8.613(5)Å b=10.321(5)Å c=11.753(5)Å
α=90° β=106.080(5)° γ=90°
2-(2-thienyl)-1,3-bis(2-thienylmethyl)perhydropyrimidine
C18H20N2S3
Acta Crystallographica Section E (2007) 63, 5 o2388-o2390
a=15.4391(6)Å b=5.9873(2)Å c=19.5007(7)Å
α=90° β=90° γ=90°
N,N,N',N'-tetrakis(2-pyridylmethyl)propane-1,3-diamine
C27H30N6
Acta Crystallographica Section C (2007) 63, 11 o676-o680
a=24.615(3)Å b=6.0114(11)Å c=17.1066(19)Å
α=90° β=106.702(10)° γ=90°
N,N,N',N'-tetrakis(2-pyridylmethyl)butane-1,4-diamine
C28H32N6
Acta Crystallographica Section C (2007) 63, 11 o676-o680
a=6.1942(3)Å b=9.2425(3)Å c=11.6798(5)Å
α=101.756(3)° β=96.953(4)° γ=106.289(4)°
[Pt(terpy)(pyz)](ClO4)2(CH3NO2)
C18H15N5Pt2,2(ClO4),CH3NO2
Acta Crystallographica Section C (2011) 67, 9 m290-m292
a=16.351(5)Å b=11.534(4)Å c=14.075(5)Å
α=90.000° β=111.311(5)° γ=90.000°
N,N bis(2-pyridylmethyltert-butylamine
C16H21N3
Acta Crystallographica Section E (2009) 65, 2 o402
a=6.1808(3)Å b=17.9502(8)Å c=13.7079(6)Å
α=90.00° β=100.239(4)° γ=90.00°
(1-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)(2,2:6',2''- terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')platinum(II) perchlorate nitromethane monosolvate
C19H17N5Pt2,2(ClO4),CH3NO2
Acta Crystallographica Section E (2011) 67, 8 m1075-m1076
a=16.389(4)Å b=11.582(5)Å c=14.538(5)Å
α=90.000° β=110.147(5)° γ=90.000°
<i>N</i>,<i>N</i>-Bis(pyridin-2-ylmethyl)cyclohexanamine
C18H23N3
Acta Crystallographica Section E (2012) 68, 7 o2194-o2195
a=6.2272(2)Å b=18.1729(7)Å c=14.3213(5)Å
α=90.00° β=102.118(4)° γ=90.00°
C7H13Cl2N3OPt
C7H13Cl2N3OPt
Inorganic Chemistry (2003) 42, 1688-1700
a=7.073(5)Å b=8.747(5)Å c=9.812(5)Å
α=73.28(2)° β=81.50(2)° γ=78.10(2)°