Structures by: Wegeberg C.
Total: 9
C12H16N2O8S
C12H16N2O8S
Organic & biomolecular chemistry (2018) 16, 8 1312-1321
a=8.79100(10)Å b=8.79100(10)Å c=38.3254(8)Å
α=90° β=90° γ=90°
C12H16N2O8S
C12H16N2O8S
Organic & biomolecular chemistry (2018) 16, 8 1312-1321
a=9.0606(3)Å b=10.3676(2)Å c=16.4849(4)Å
α=82.4953(19)° β=85.481(2)° γ=74.878(2)°
Iodosobenzene
C6H5IO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17714-17722
a=14.306(4)Å b=5.8675(13)Å c=7.407(4)Å
α=90° β=101.04(3)° γ=90°
Iodylbenzene
C6H5IO2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17714-17722
a=23.1413(15)Å b=23.1413Å c=6.4155(2)Å
α=90° β=90° γ=120°
Aquatribromido[μ-<i>N</i>,<i>N</i>,<i>N</i>-tris(pyridin-2-\ ylmethyl)ethylenediamine-<i>N</i>'-acetato]dicopper(II)—–tribromido[μ-\ <i>N</i>,<i>N</i>,<i>N</i>'-tris(pyridin-2-ylmethyl)ethylenediamine-\ <i>N</i>'-acetato]dicopper(II)—–water (1/1/6.5)
C22H24Br3Cu2N5O2,C22H26Br3Cu2N5O3,6.5H2O
Acta Crystallographica Section C (2016) 72, 1 68-74
a=11.2516(9)Å b=15.0606(10)Å c=18.3213(14)Å
α=112.087(3)° β=94.380(3)° γ=90.486(3)°
Trichlorido[μ-<i>N</i>,<i>N</i>,<i>N</i>-tris(pyridin-2-ylmethyl)ethylenediamine-<i>N</i>'-acetato]dizinc(II)
C22H24Cl3N5O2Zn2
Acta Crystallographica Section C (2016) 72, 1 68-74
a=9.4985(8)Å b=11.3423(10)Å c=23.3697(18)Å
α=90° β=98.263(4)° γ=90°
Tribromido[μ-<i>N</i>,<i>N</i>,<i>N</i>-tris(pyridin-2-ylmethyl)ethylenediamine-<i>N</i>'-acetato]dizinc(II)
C22H24Br3N5O2Zn2
Acta Crystallographica Section C (2016) 72, 1 68-74
a=18.7061(12)Å b=13.3342(9)Å c=20.4516(13)Å
α=90° β=90° γ=90°
[Fe(SBPy3)Zn(tpena)](ClO4)6(H2O)3
C42H45FeN10O2Zn,3(ClO4),1.5(H2O)
Journal of the American Chemical Society (2018) 140, 43 14150-14160
a=13.3863(3)Å b=17.7438(4)Å c=40.7345(13)Å
α=90° β=90° γ=90°
C22H24FeN6,2(ClO4)
C22H24FeN6,2(ClO4)
Journal of the American Chemical Society (2018) 140, 43 14150-14160
a=16.4682(14)Å b=12.3313(10)Å c=12.8238(10)Å
α=90° β=92.629(4)° γ=90°