Structures by: Akturk E. S.
Total: 23
Co(Aracac)2
C62H70CoO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10714-10722
a=12.1052(4)Å b=14.0841(5)Å c=18.5379(6)Å
α=90.9910(10)° β=108.9500(10)° γ=114.4290(10)°
Co(Aracac)2(THF)2-cis
C70H86CoO6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10714-10722
a=35.001(9)Å b=35.001Å c=10.840(3)Å
α=90° β=90° γ=90°
Zn(Aracac)2
C62H70O4Zn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10714-10722
a=12.0940(15)Å b=14.0590(17)Å c=18.544(3)Å
α=91.169(7)° β=108.967(5)° γ=114.344(5)°
C70H86NiO6
C70H86NiO6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10714-10722
a=34.764(4)Å b=34.764(4)Å c=10.7447(14)Å
α=90° β=90° γ=90°
C62H70NiO4
C62H70NiO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10714-10722
a=19.3376(6)Å b=13.0912(4)Å c=20.9186(6)Å
α=90° β=90.0910(10)° γ=90°
Cu(Aracac)2
C62H70CuO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10714-10722
a=19.3812(14)Å b=13.0038(10)Å c=21.0359(16)Å
α=90° β=90.462(4)° γ=90°
C50H84B2Cr2N12
C50H84B2Cr2N12
Chem.Commun. (2015) 51, 15402
a=11.792(3)Å b=13.394(3)Å c=18.815(4)Å
α=86.554(4)° β=87.189(4)° γ=77.250(4)°
C55H90B2Cr2N12O4,0.5(C4H10O)
C55H90B2Cr2N12O4,0.5(C4H10O)
Chem.Commun. (2015) 51, 15402
a=12.973(2)Å b=14.797(3)Å c=18.908(3)Å
α=71.013(3)° β=74.824(3)° γ=73.010(3)°
C34H58BCrN6O5
C34H58BCrN6O5
Chem.Commun. (2015) 51, 15402
a=14.441(2)Å b=14.441(2)Å c=9.8961(16)Å
α=90.00° β=90.00° γ=120.00°
C64H112B2Cr2N14O4
C64H112B2Cr2N14O4
Chem.Commun. (2015) 51, 15402
a=9.552(4)Å b=12.156(6)Å c=17.626(7)Å
α=77.672(10)° β=75.089(7)° γ=66.894(7)°
C34H55BCrN7
C34H55BCrN7
Chem.Commun. (2015) 51, 15402
a=10.976(2)Å b=15.479(3)Å c=21.013(5)Å
α=90° β=96.879(4)° γ=90°
C68H124B2Cr2N14O2
C68H124B2Cr2N14O2
Chem.Commun. (2015) 51, 15402
a=9.7601(9)Å b=12.9429(11)Å c=17.3259(15)Å
α=75.376(3)° β=73.639(3)° γ=68.607(3)°
C62H108B2Cr2N14O2
C62H108B2Cr2N14O2
Chem.Commun. (2015) 51, 15402
a=9.4997(7)Å b=26.8005(19)Å c=14.0071(10)Å
α=90° β=95.3210(10)° γ=90°
C28H46BCrN6
C28H46BCrN6
Chem.Commun. (2015) 51, 15402
a=9.852(5)Å b=19.085(9)Å c=15.557(7)Å
α=90° β=90.209(8)° γ=90°
C49H63BCrN6O
C49H63BCrN6O
Chem.Commun. (2015) 51, 15402
a=11.0663(10)Å b=18.0587(16)Å c=23.050(2)Å
α=90° β=96.870(2)° γ=90°
C32H58BCrN6Si2
C32H58BCrN6Si2
Chem.Commun. (2015) 51, 15402
a=13.129(3)Å b=16.903(4)Å c=17.292(4)Å
α=97.804(3)° β=91.134(3)° γ=90.927(4)°
[Tris(3-anilinocarbonyl-5-methylpyrazol-1-yl-κ<i>N</i>^2^)borato]thallium(I)
C33H31BN9O3Tl
Acta Crystallographica Section C (2013) 69, 9 947-953
a=30.2283(4)Å b=30.2283(4)Å c=14.3753(3)Å
α=90.00° β=90.00° γ=90.00°
[Tris(3-<i>tert</i>-butylaminocarbonyl-5-methylpyrazol-1-yl-κ<i>N</i>^2^)borato]thallium(I)
C27H43BN9O3Tl
Acta Crystallographica Section C (2013) 69, 9 947-953
a=11.6038(5)Å b=12.7036(6)Å c=23.0839(10)Å
α=90.00° β=95.2010(8)° γ=90.00°
Carbonyl[tris(3-anilinocarbonyl-5-methylpyrazol-1-yl-κ<i>N</i>^2^)borato]copper(I) tetrahydrofuran trisolvate
C34H31BCuN9O4,3(C4H8O)
Acta Crystallographica Section C (2013) 69, 9 947-953
a=13.1310(15)Å b=19.404(2)Å c=19.771(2)Å
α=97.840(2)° β=107.809(2)° γ=97.599(2)°
Carbonyl[tris(3-<i>tert</i>-butylaminocarbonyl-5-methylpyrazol-1-yl-κ<i>N</i>^2^)borato]copper(I) tetrahydrofuran hemisolvate
C28H43BCuN9O4,0.5(C4H8O)
Acta Crystallographica Section C (2013) 69, 9 947-953
a=15.1972(11)Å b=15.7870(11)Å c=34.902(3)Å
α=90.00° β=90.00° γ=90.00°
C43H60O2
C43H60O2
The Journal of organic chemistry (2019) 84, 11 7434-7442
a=12.9091(9)Å b=18.6490(12)Å c=16.3846(11)Å
α=90° β=106.745(3)° γ=90°
C47H52O2
C47H52O2
The Journal of organic chemistry (2019) 84, 11 7434-7442
a=14.5479(12)Å b=13.8161(12)Å c=19.0946(16)Å
α=90° β=94.938(4)° γ=90°
C59H76O2
C59H76O2
The Journal of organic chemistry (2019) 84, 11 7434-7442
a=10.1187(2)Å b=21.3827(5)Å c=23.1950(6)Å
α=90° β=90° γ=90°