Structures by: Wagner N.
Total: 13
1,3,6,7-Tetrathiapentalene-2,5-bisthione
C4S6
Dalton transactions (Cambridge, England : 2003) (2006) 9 1174-1180
a=7.6437(12)Å b=10.4593(12)Å c=9.9010(12)Å
α=90.00° β=105.92(3)° γ=90.00°
1,3,6,7-Tetrathiapentalene-2,5-bisthione - diiodine
C4I2S6
Dalton transactions (Cambridge, England : 2003) (2006) 9 1174-1180
a=15.443(4)Å b=9.9217(14)Å c=16.375(5)Å
α=90.00° β=116.78(2)° γ=90.00°
1,3-dithiolo-(4,5-d)-1,3-dithol-2,5-dithione
C4S6
Dalton transactions (Cambridge, England : 2003) (2006) 9 1174-1180
a=5.8050(2)Å b=6.6377(3)Å c=10.4310(5)Å
α=90.00° β=102.546(2)° γ=90.00°
C36H60Cl2Cu2F12N14Sb2
C36H60Cl2Cu2F12N14Sb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9430-9441
a=12.210(2)Å b=17.004(3)Å c=12.728(3)Å
α=90° β=93.36(3)° γ=90°
0.5(C52H100Cl4Cu4N24),2(C7H5N),2(F6Sb)
0.5(C52H100Cl4Cu4N24),2(C7H5N),2(F6Sb)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9430-9441
a=11.12549(13)Å b=22.2307(3)Å c=21.9849(3)Å
α=90° β=90° γ=90°
C30H56Cl2Cu2N14,2(F6Sb)
C30H56Cl2Cu2N14,2(F6Sb)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9430-9441
a=16.08984(16)Å b=18.88601(13)Å c=15.90472(14)Å
α=90° β=90° γ=90°
C18H24CuN6,C6H8N2,H2O,2(Cl)
C18H24CuN6,C6H8N2,H2O,2(Cl)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9430-9441
a=10.6115(4)Å b=11.2052(4)Å c=12.3212(6)Å
α=69.734(4)° β=89.956(3)° γ=82.315(3)°
SCO221
C18H21FeN7S3,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14023-14029
a=16.356(2)Å b=9.0081(10)Å c=17.826(2)Å
α=90° β=95.410(7)° γ=90°
SCO221
C18H21FeN7S3,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14023-14029
a=16.0951(5)Å b=8.8292(2)Å c=17.4770(5)Å
α=90° β=93.211(2)° γ=90°
C18H21FeN7S3,2(CF3O3S)
C18H21FeN7S3,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14023-14029
a=19.6249(5)Å b=10.1650(3)Å c=14.9187(4)Å
α=90° β=90° γ=90°
1[SbF6]2
2(F6Sb),C18H21FeN7S3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14023-14029
a=10.0709(9)Å b=10.0709(9)Å c=49.888(4)Å
α=90° β=90° γ=120°
C67H60MoP4,2(C7H8)
C67H60MoP4,2(C7H8)
Organometallics (2014) 33, 5 1120
a=17.8882(10)Å b=17.4006(9)Å c=21.2984(12)Å
α=90.00° β=104.101(3)° γ=90.00°
C67H60P4W,2(C7H8)
C67H60P4W,2(C7H8)
Organometallics (2014) 33, 5 1120
a=17.8550(6)Å b=17.3976(6)Å c=21.3320(7)Å
α=90.00° β=104.1430(10)° γ=90.00°