Structures by: Cummins D. C.
Total: 5
[Ferrocenyltris(3-<i>tert</i>-butylpyrazol-1-yl-κ<i>N</i>^2^)borato]thallium(I)
C31H42BFeN6Tl
Acta Crystallographica Section C (2016) 72, 11 813-818
a=9.669(3)Å b=14.332(4)Å c=23.263(6)Å
α=90.00° β=97.809(5)° γ=90.00°
Chlorido[ferrocenyltris(3-<i>tert</i>-butylpyrazol-1-yl-κ<i>N</i>^2^)borato]cobalt(II)
C31H42BClCoFeN6
Acta Crystallographica Section C (2016) 72, 11 813-818
a=10.3229(19)Å b=18.362(3)Å c=16.642(3)Å
α=90.00° β=98.595(4)° γ=90.00°
[Ferrocenyltris(3-<i>tert</i>-butylpyrazol-1-yl-κ<i>N</i>^2^)borato]iodidocobalt(II) benzene disolvate
C43H54BCoFeIN6
Acta Crystallographica Section C (2016) 72, 11 813-818
a=10.015(6)Å b=27.481(7)Å c=15.483Å
α=90.000(19)° β=92.66° γ=90°
[Ferrocenyltris(3-isopropylpyrazol-1-yl-κ<i>N</i>^2^)borato]iodidocobalt(II)
C28H36BCoFeIN6
Acta Crystallographica Section C (2016) 72, 11 813-818
a=12.7937(8)Å b=16.0612(10)Å c=14.7531(9)Å
α=90° β=99.7940(10)° γ=90°
[Ferrocenyltris(3-isopropylpyrazol-1-yl-κ<i>N</i>^2^)borato]thallium(I)
C28H36BFeN6Tl
Acta Crystallographica Section C (2016) 72, 11 813-818
a=21.4659(9)Å b=15.7392(7)Å c=17.2700(7)Å
α=90.00° β=97.870(2)° γ=90.00°