Structures by: Schiffers S.
Total: 51
C14H32N6NiO4
C14H32N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=9.672(4)Å b=8.366(4)Å c=11.903(5)Å
α=90° β=108.936(6)° γ=90°
Trans-bis[1-(2-amino-ethyl)-piperidine]dinitro-nickel(II)
C14H32N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=9.629(5)Å b=8.240(2)Å c=11.804(2)Å
α=90.00° β=109.03(2)° γ=90.00°
C12H28N6NiO6
C12H28N6NiO6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=7.172(5)Å b=7.988(5)Å c=8.330(5)Å
α=94.306(5)° β=112.642(5)° γ=100.496(5)°
C12H28N6NiO4
C12H28N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=8.6169(5)Å b=8.5490(5)Å c=11.5680(7)Å
α=90° β=104.0080(10)° γ=90°
C12H28N6NiO4
C12H28N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=8.349(2)Å b=8.646(2)Å c=11.836(3)Å
α=90° β=102.692(3)° γ=90°
Bis-(Triethylphosphine)dinitro-nickel(II)
C12H30N2NiO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=7.839(4)Å b=7.814(4)Å c=15.152(11)Å
α=90.00° β=95.15(4)° γ=90.00°
Bis-(Triethylphosphine)dinitro-nickel(II)
C12H30N2NiO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=7.890(4)Å b=7.787(3)Å c=15.251(6)Å
α=90.00° β=94.82(2)° γ=90.00°
Bis-(Triphenylphosphine)dinitro-palladium(II)
C38H34Cl4N2O4P2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=20.629(10)Å b=7.985(4)Å c=23.339(12)Å
α=90.00° β=90.00° γ=90.00°
Bis-(Triphenylphosphine)dinitro-palladium(II)
C38H34Cl4N2O4P2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=20.690(18)Å b=8.069(7)Å c=23.51(2)Å
α=90.00° β=90.00° γ=90.00°
Bis-(Triphenylarsine)dinitro-palladium(II)
C36H30As2N2O4Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=9.5940(7)Å b=9.9987(7)Å c=10.1274(7)Å
α=111.490(1)° β=90.473(1)° γ=115.209(1)°
Bis-(Triphenylarsine)dinitro-palladium(II)
C36H30As2N2O4Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=9.5967(9)Å b=9.9479(9)Å c=10.1121(9)Å
α=111.262(1)° β=90.931(1)° γ=114.454(1)°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.4349(6)Å b=15.5450(6)Å c=12.8179(6)Å
α=90.00° β=113.755(6)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.096(2)Å b=14.494(3)Å c=12.262(3)Å
α=90.00° β=113.85(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.262(6)Å b=14.9356(12)Å c=12.497(4)Å
α=90.00° β=113.73(6)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.954(2)Å b=14.032(3)Å c=11.962(2)Å
α=90.00° β=113.77(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.053(2)Å b=14.338(3)Å c=12.136(2)Å
α=90.00° β=113.76(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.135(9)Å b=15.0384(16)Å c=10.900(7)Å
α=90.00° β=107.52(9)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.118(18)Å b=15.012(3)Å c=10.877(11)Å
α=90.00° β=107.53(16)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.117(18)Å b=15.004(3)Å c=10.869(11)Å
α=90.00° β=107.52(16)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.052(2)Å b=14.932(3)Å c=10.789(2)Å
α=90.00° β=107.39(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=9.894(2)Å b=14.736(3)Å c=10.588(2)Å
α=90.00° β=107.21(3)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.69(6)Å b=8.8311(18)Å c=11.460(3)Å
α=90.00° β=116.72(5)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=20.5687(10)Å b=8.8331(2)Å c=11.4381(5)Å
α=90.00° β=122.177(6)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.672(29)Å b=8.6717(8)Å c=11.0787(9)Å
α=90.00° β=120.594(13)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.3247(61)Å b=8.6243(6)Å c=10.9544(7)Å
α=90.00° β=120.113(14)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=18.4265(46)Å b=8.4721(6)Å c=10.6330(7)Å
α=90.00° β=118.512(15)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=18.0508(11)Å b=8.3848(8)Å c=10.551(23)Å
α=90.00° β=118.132(23)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=17.874(8)Å b=8.3360(7)Å c=10.524(13)Å
α=90.00° β=117.9(2)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4886(10)Å b=16.3135(16)Å c=15.5602(96)Å
α=90.00° β=99.0816(16)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.506(2)Å b=16.364(3)Å c=15.514(3)Å
α=90.00° β=98.95(3)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4211(7)Å b=16.1206(12)Å c=15.1690(68)Å
α=90.00° β=99.830(11)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4663(8)Å b=16.2590(12)Å c=15.4270(72)Å
α=90.00° β=99.409(12)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.3834(5)Å b=16.0279(8)Å c=15.0219(45)Å
α=90.00° β=100.443(7)° γ=90.00°
Catena-Poly[[aqua(pyridine N-oxide-κO)cadmium(II)]-di-μ-chloro]
C5H7CdCl2NO2
Acta Crystallographica Section E (2006) 62, 2 m295-m296
a=6.3241(9)Å b=7.415(4)Å c=19.243(6)Å
α=90.00° β=90.00° γ=90.00°
Catena-Poly[cadmium(II)-di-μ-chloro-μ-4-1H-pyridone-κO:κO]
C5H5CdCl2NO
Acta Crystallographica Section E (2006) 62, 2 m194-m195
a=7.510(2)Å b=15.531(4)Å c=6.6809(18)Å
α=90.00° β=98.057(5)° γ=90.00°
2-{[4-(Phenyldiazenyl)phenyl]iminomethyl}phenol
C19H15N3O
Acta Crystallographica Section E (2008) 64, 9 o1856-o1857
a=26.0537(10)Å b=4.5475(2)Å c=12.0423(4)Å
α=90.00° β=90.600(2)° γ=90.00°
Bis(<i>tert</i>-butyl isocyanide-κ<i>C</i>)[4-fluoro-<i>N</i>-({2-[<i>N</i>-(4-fluorophenyl)carboximidoyl]cyclopenta-2,4-dien-1-ylidene}methyl)anilinido-κ^2^<i>N</i>,<i>N</i>]copper(I)
C29H31CuF2N4
Acta Crystallographica Section C (2011) 67, 7 m215-m217
a=13.943(4)Å b=9.240(2)Å c=21.642(5)Å
α=90° β=97.462(5)° γ=90°
C24H23NO2PtS
C24H23NO2PtS
Organometallics (2012) 31, 1 105
a=10.2790(1)Å b=19.6900(2)Å c=10.9680(1)Å
α=90.00° β=111.432(1)° γ=90.00°
C38H30NO2PPt
C38H30NO2PPt
Organometallics (2012) 31, 1 105
a=17.8659(3)Å b=17.1383(2)Å c=9.7579(1)Å
α=90.00° β=101.968(1)° γ=90.00°
C25H24N2O2Pt,CH2Cl2
C25H24N2O2Pt,CH2Cl2
Organometallics (2012) 31, 1 105
a=14.1871(2)Å b=9.4268(1)Å c=18.6910(2)Å
α=90.00° β=102.419(1)° γ=90.00°
C25H20N2O2Pt
C25H20N2O2Pt
Organometallics (2012) 31, 1 105
a=12.4337(1)Å b=16.8711(1)Å c=19.1912(1)Å
α=90.00° β=90.00° γ=90.00°
C29H28N2O2Pt
C29H28N2O2Pt
Organometallics (2012) 31, 1 105
a=8.6021(1)Å b=12.1749(3)Å c=13.2392(3)Å
α=115.847(3)° β=104.631(2)° γ=90.247(2)°
C26H19N3O2Pt
C26H19N3O2Pt
Organometallics (2012) 31, 1 105
a=10.5452(2)Å b=7.3885(1)Å c=27.6064(5)Å
α=90.00° β=100.074(2)° γ=90.00°
C26H21N3O3Pt,2(CH2Cl2)
C26H21N3O3Pt,2(CH2Cl2)
Organometallics (2012) 31, 1 105
a=10.5280(2)Å b=12.2449(3)Å c=13.0739(3)Å
α=65.409(2)° β=68.455(2)° γ=86.553(2)°
(C22H21NO3PtS),1.5(CH2Cl2)
(C22H21NO3PtS),1.5(CH2Cl2)
Organometallics (2012) 31, 1 105
a=6.8179(1)Å b=12.9134(2)Å c=14.4381(2)Å
α=88.678(1)° β=77.306(1)° γ=85.367(1)°
C12H28N6NiO6
C12H28N6NiO6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=7.2136(13)Å b=7.9994(14)Å c=8.3000(14)Å
α=94.581(2)° β=111.364(2)° γ=101.278(2)°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.991(6)Å b=14.1391(8)Å c=12.033(4)Å
α=90.00° β=113.83(5)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.930(2)Å b=13.961(3)Å c=11.922(2)Å
α=90.00° β=113.76(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=9.985(2)Å b=14.855(3)Å c=10.722(2)Å
α=90.00° β=107.35(3)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.377(2)Å b=16.060(3)Å c=15.031(3)Å
α=90.00° β=100.45(3)° γ=90.00°
C25H21N3O2Pt,CH2Cl2
C25H21N3O2Pt,CH2Cl2
Organometallics (2012) 31, 1 105
a=12.3157(2)Å b=12.2156(2)Å c=16.2772(3)Å
α=90.00° β=93.757(2)° γ=90.00°