Structures by: Sirianni E. R.
Total: 31
C20H38Cu2N4
C20H38Cu2N4
Chem.Commun. (2012) 48, 10440
a=10.202(2)Å b=9.535(2)Å c=11.980(3)Å
α=90.00° β=107.648(3)° γ=90.00°
[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°
[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°
[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°
(2,6-Dimethylphenolato-κ<i>O</i>)[hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato]nickel(II)
C35H31BN6NiO
Acta Crystallographica Section C (2016) 72, 11 791-796
a=11.690(3)Å b=11.844(4)Å c=25.618(6)Å
α=91.698(6)° β=93.037(4)° γ=119.345(3)°
(4-<i>tert</i>-Butylphenolato-κ<i>O</i>)[hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato]nickel(II)
C37H35BN6NiO
Acta Crystallographica Section C (2016) 72, 11 791-796
a=8.428(3)Å b=13.516(7)Å c=15.064(7)Å
α=99.293(15)° β=102.679(16)° γ=90.900(16)°
Chlorido[hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato](3-phenyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)nickel(II) chloroform monosolvate
C36H31BN8Ni,CHCl3
Acta Crystallographica Section C (2016) 72, 11 791-796
a=11.941(2)Å b=11.986(2)Å c=14.034(2)Å
α=80.223(2)° β=81.483(2)° γ=67.810(2)°
[Hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato](phenolato-κ<i>O</i>)(tetrahydrofuran-κ<i>O</i>)nickel(II) tetrahydrofuran monosolvate
C37H35BN6NiO2,C4H8O
Acta Crystallographica Section C (2016) 72, 11 791-796
a=10.868(4)Å b=11.985(4)Å c=28.705(8)Å
α=90° β=90° γ=90°
[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°
Guanidinium 2-(myristoylsulfanyl)ethanesulfonate
CH6N3,C16H31O4S2
Acta Crystallographica Section E (2011) 67, 12 o3257
a=25.185(13)Å b=7.370(4)Å c=12.663(7)Å
α=90.00° β=101.851(10)° γ=90.00°
C15H36AuN3Si2
C15H36AuN3Si2
Chemistry of Materials (2015) 27, 17 6116
a=19.855(7)Å b=12.366(4)Å c=10.331(3)Å
α=90.00° β=119.994(8)° γ=90.00°
C9H18AuClN2
C9H18AuClN2
Chemistry of Materials (2015) 27, 17 6116
a=9.5789(14)Å b=6.9929(10)Å c=17.858(3)Å
α=90° β=91.031(2)° γ=90°
C20H38Ag2N4
C20H38Ag2N4
Chemistry of Materials (2013) 25, 22 4566
a=10.124(10)Å b=9.681(9)Å c=12.008(12)Å
α=90.00° β=106.047(13)° γ=90.00°
C20H38Au2N4
C20H38Au2N4
Chemistry of Materials (2013) 25, 22 4566
a=10.1692(14)Å b=9.7129(13)Å c=12.0353(17)Å
α=90° β=106.605(2)° γ=90°
C18H15F
C18H15F
Journal of the American Chemical Society (2013) 135, 280-285
a=5.90540(10)Å b=16.7300(3)Å c=13.3212(2)Å
α=90.00° β=96.1650(10)° γ=90.00°
C31H36F3NiO4PS
C31H36F3NiO4PS
Journal of the American Chemical Society (2013) 135, 280-285
a=10.3072(18)Å b=11.549(2)Å c=15.755(3)Å
α=109.485(3)° β=93.164(3)° γ=112.720(3)°
C84H76B2N18P4Ru2,2(OH2)
C84H76B2N18P4Ru2,2(OH2)
Inorganic Chemistry (2013) 52, 1621-1630
a=12.035(3)Å b=25.181(6)Å c=15.913(4)Å
α=90.00° β=109.513(5)° γ=90.00°
C42H34BCl5N8P2Ru
C42H34BCl5N8P2Ru
Inorganic Chemistry (2013) 52, 1621-1630
a=20.198(4)Å b=25.050(5)Å c=16.714(4)Å
α=90.00° β=90.00° 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°
[Hydrotris(3-phenylpyrazolyl-κ<i>N</i>^2^)borato](phenolato-κ<i>O</i>)nickel(II)
C33H27BN6NiO
Acta Crystallographica Section C (2016) 72, 11 791-796
a=8.505(5)Å b=13.071(8)Å c=13.531(8)Å
α=79.484(9)° β=78.356(6)° γ=87.112(9)°
C29H22BCl3F6Fe2N4Tl
C29H22BCl3F6Fe2N4Tl
Inorganic chemistry (2014) 53, 17 9424-9430
a=28.983(8)Å b=11.245(3)Å c=20.015(5)Å
α=90.00° β=97.013(4)° γ=90.00°
C44H46BFe3N6OSTl
C44H46BFe3N6OSTl
Inorganic chemistry (2014) 53, 17 9424-9430
a=11.5633(7)Å b=13.6431(8)Å c=14.3940(9)Å
α=71.3780(10)° β=77.6110(10)° γ=71.2460(10)°
C39H34BFe3N6Tl
C39H34BFe3N6Tl
Inorganic chemistry (2014) 53, 17 9424-9430
a=7.4987(10)Å b=23.029(3)Å c=19.906(3)Å
α=90° β=94.727(3)° γ=90°
C42H31BF9Fe3N6Tl
C42H31BF9Fe3N6Tl
Inorganic chemistry (2014) 53, 17 9424-9430
a=10.6673(16)Å b=11.2558(17)Å c=18.130(3)Å
α=95.653(3)° β=90.620(3)° γ=110.879(2)°
C96H104B2Fe6N12Tl2
C96H104B2Fe6N12Tl2
Inorganic chemistry (2014) 53, 17 9424-9430
a=21.384(3)Å b=21.384(3)Å c=16.938(4)Å
α=90° β=90° γ=120°
C45H38BFe3N6Tl
C45H38BFe3N6Tl
Inorganic chemistry (2014) 53, 17 9424-9430
a=11.8746(14)Å b=13.8172(17)Å c=23.992(3)Å
α=90° β=102.011(2)° γ=90°
C42H40BFe3N6Tl
C42H40BFe3N6Tl
Inorganic chemistry (2014) 53, 17 9424-9430
a=13.0542(7)Å b=13.1951(7)Å c=13.3690(7)Å
α=108.3310(10)° β=106.4350(10)° γ=109.8410(10)°