Structures by: Caminade A. M.
Total: 12
C42H64Br2N2O4S2
C42H64Br2N2O4S2
New Journal of Chemistry (2010) 34, 3 547
a=6.265(5)Å b=12.133(5)Å c=15.070(5)Å
α=101.754(5)° β=96.690(5)° γ=93.917(5)°
C27H28N3O2PS
C27H28N3O2PS
Green Chemistry (2012) 14, 10 2807
a=9.7499(4)Å b=30.5632(13)Å c=8.5329(3)Å
α=90° β=101.967(2)° γ=90°
C28H30N3O2PS
C28H30N3O2PS
Green Chemistry (2012) 14, 10 2807
a=16.0609(10)Å b=18.7305(13)Å c=8.9676(6)Å
α=90° β=98.481(6)° γ=90°
C21H23N2O2PS
C21H23N2O2PS
Green Chemistry (2012) 14, 10 2807
a=8.7642(9)Å b=10.8437(11)Å c=12.1558(12)Å
α=94.396(5)° β=106.808(5)° γ=109.396(5)°
C12H11N4PS2,2(CH4O)
C12H11N4PS2,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9695-9703
a=5.8693(4)Å b=8.7664(8)Å c=18.5843(13)Å
α=95.209(7)° β=89.257(6)° γ=109.426(7)°
C9H12N6PS3,3(Cl),H2O
C9H12N6PS3,3(Cl),H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9695-9703
a=15.0238(16)Å b=11.6122(10)Å c=20.9195(19)Å
α=90° β=90° γ=90°
C21H23N2O2PS
C21H23N2O2PS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9695-9703
a=8.7642(9)Å b=10.8437(11)Å c=12.1558(12)Å
α=94.396(5)° β=106.808(5)° γ=109.396(5)°
C27H23N3O3P2S
C27H23N3O3P2S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9695-9703
a=13.2093(12)Å b=12.8509(12)Å c=19.0029(14)Å
α=90° β=126.095(5)° γ=90°
C17H17N4P1S1
C17H17N4P1S1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9695-9703
a=10.3954(8)Å b=18.9943(19)Å c=8.6719(6)Å
α=90° β=91.398(9)° γ=90°
C15H13Au1Cl1N2P1S1
C15H13Au1Cl1N2P1S1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9695-9703
a=8.0266(7)Å b=11.3613(9)Å c=17.8128(13)Å
α=90° β=93.910(9)° γ=90°
C26H22N4O3P2S
C26H22N4O3P2S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9695-9703
a=9.1492(3)Å b=11.6047(4)Å c=13.4675(5)Å
α=65.9950(10)° β=80.8110(10)° γ=73.7530(10)°
C27H27AuN18P3S9,Cl
C27H27AuN18P3S9,Cl
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9695-9703
a=11.2861(10)Å b=13.7824(13)Å c=20.175(2)Å
α=82.053(12)° β=82.884(12)° γ=88.274(11)°