Structures by: Altaf A. A.
Total: 8
Iodo-(N-carbamothioylacetamide)-bis(triphenylphosphine)-copper(i)
C39H36CuIN2OP2S
New Journal of Chemistry (2019)
a=14.149(3)Å b=13.291(2)Å c=20.563(5)Å
α=90° β=100.843(12)° γ=90°
Bromo-(N-carbamothioylacetamide)-bis(triphenylphosphine)-copper(i)
C39H36BrCuN2OP2S
New Journal of Chemistry (2019)
a=14.782(5)Å b=13.220(3)Å c=19.395(6)Å
α=90° β=97.260(14)° γ=90°
C23H18ClFeNO
C23H18ClFeNO
Dalton transactions (Cambridge, England : 2003) (2018) 47, 34 11769-11781
a=12.6321(19)Å b=14.883(2)Å c=10.2714(16)Å
α=90.00° β=105.383(4)° γ=90.00°
C24H21FeNO
C24H21FeNO
Dalton transactions (Cambridge, England : 2003) (2018) 47, 34 11769-11781
a=5.8071(3)Å b=23.9440(12)Å c=13.5031(9)Å
α=90.00° β=101.921(3)° γ=90.00°
C24H20FeN2OS
C24H20FeN2OS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14643-14650
a=11.0296(4)Å b=31.5720(13)Å c=12.3030(5)Å
α=90.00° β=103.412(2)° γ=90.00°
C19H18FeN2OS
C19H18FeN2OS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14643-14650
a=8.0003(4)Å b=11.0413(6)Å c=19.8358(12)Å
α=81.868(4)° β=80.899(3)° γ=86.194(4)°
C16H12O8,C10H8N2
C16H12O8,C10H8N2
RSC Adv. (2014)
a=4.7699(3)Å b=7.0007(5)Å c=17.3241(13)Å
α=99.217(4)° β=94.411(4)° γ=95.138(4)°
<i>N</i>-(4-Ferrocenylphenyl)benzamide
C23H19FeNO
Acta Crystallographica Section E (2010) 66, 7 m831
a=20.4467(16)Å b=10.3592(8)Å c=8.2933(6)Å
α=90° β=91.996(3)° γ=90°