Structures by: Nesbit M. A.
Total: 20
Di-μ-bromido-bis[benzyl(diethyl ether)magnesium]
C22H34Br2Mg2O2
Acta Crystallographica Section E (2012) 68, 7 m942
a=8.0657(4)Å b=12.4288(6)Å c=13.1840(6)Å
α=90.00° β=96.370(3)° γ=90.00°
C96H126BBrFeO6P3
C96H126BBrFeO6P3
Journal of the American Chemical Society (2019) 141, 20 8116-8127
a=13.3439(11)Å b=13.9184(11)Å c=25.1806(19)Å
α=93.843(5)° β=90.086(5)° γ=109.902(5)°
C96H126BFeN2O6P3,C5H12
C96H126BFeN2O6P3,C5H12
Journal of the American Chemical Society (2019) 141, 20 8116-8127
a=11.8779(8)Å b=14.7827(9)Å c=27.0968(17)Å
α=86.055(3)° β=81.569(3)° γ=89.245(3)°
C12H44B4BaN2O2
C12H44B4BaN2O2
Inorganic Chemistry (2012) 51, 6449-6459
a=21.8381(12)Å b=11.0420(6)Å c=10.7710(6)Å
α=90.00° β=117.704(3)° γ=90.00°
C8H34B4BaN2O2
C8H34B4BaN2O2
Inorganic Chemistry (2012) 51, 6449-6459
a=10.384(3)Å b=17.411(5)Å c=10.679(3)Å
α=90.00° β=104.108(4)° γ=90.00°
C20H52B4BaN2O6
C20H52B4BaN2O6
Inorganic Chemistry (2012) 51, 6449-6459
a=11.8304(4)Å b=16.8151(6)Å c=16.8646(6)Å
α=71.134(2)° β=83.495(2)° γ=87.735(2)°
C10H40B4BaN4
C10H40B4BaN4
Inorganic Chemistry (2012) 51, 6449-6459
a=21.1428(5)Å b=10.3259(2)Å c=10.6711(2)Å
α=90.00° β=116.4000(10)° γ=90.00°
C24H64B4BaN2O8
C24H64B4BaN2O8
Inorganic Chemistry (2012) 51, 6449-6459
a=10.1886(8)Å b=24.5226(17)Å c=14.6894(10)Å
α=90.00° β=90.00° γ=90.00°
C28H96B8Ba2N8
C28H96B8Ba2N8
Inorganic Chemistry (2012) 51, 6449-6459
a=9.555(3)Å b=12.341(4)Å c=12.448(4)Å
α=64.618(4)° β=81.444(5)° γ=71.243(5)°
C16H52B4BaN2O6
C16H52B4BaN2O6
Inorganic Chemistry (2012) 51, 6449-6459
a=9.147(3)Å b=17.141(5)Å c=18.377(5)Å
α=90.00° β=90.453(4)° γ=90.00°
C24H64B4BaN2O10
C24H64B4BaN2O10
Inorganic Chemistry (2012) 51, 6449-6459
a=9.6288(6)Å b=10.7092(7)Å c=17.7185(13)Å
α=90.00° β=92.031(3)° γ=90.00°
C30H84B6BaN3NaO10
C30H84B6BaN3NaO10
Inorganic Chemistry (2012) 51, 6449-6459
a=12.7000(7)Å b=21.3688(11)Å c=21.5299(11)Å
α=60.409(2)° β=89.888(3)° γ=72.825(3)°
C36H47BFeP2S
C36H47BFeP2S
Organometallics (2015) 34, 19 4741
a=11.5444(9)Å b=19.5804(15)Å c=16.0331(13)Å
α=90° β=110.525(5)° γ=90°
C39H49BFeN2P2
C39H49BFeN2P2
Organometallics (2015) 34, 19 4741
a=11.9514(10)Å b=22.7818(15)Å c=13.2520(11)Å
α=90° β=102.923(5)° γ=90°
C43H50BFeNP2,C4H10O
C43H50BFeNP2,C4H10O
Organometallics (2015) 34, 19 4741
a=11.1418(5)Å b=12.7713(6)Å c=30.2507(13)Å
α=90° β=96.033(2)° γ=90°
C36H46BCoOP2
C36H46BCoOP2
Organometallics (2015) 34, 19 4741
a=18.3070(7)Å b=8.9745(4)Å c=21.1421(9)Å
α=90° β=106.962(2)° γ=90°
0.17(C60H82B2Co2N2P4),0.67(C30H41BCoN2P2)
0.17(C60H82B2Co2N2P4),0.67(C30H41BCoN2P2)
Organometallics (2015) 34, 19 4741
a=10.7517(7)Å b=18.0184(12)Å c=24.6119(15)Å
α=69.741(5)° β=81.149(4)° γ=74.584(3)°
C36H46BCoP2S
C36H46BCoP2S
Organometallics (2015) 34, 19 4741
a=10.0753(4)Å b=19.0012(7)Å c=17.8659(6)Å
α=90° β=104.7216(16)° γ=90°
C43H50BCoNP2
C43H50BCoNP2
Organometallics (2015) 34, 19 4741
a=19.5888(9)Å b=11.1243(7)Å c=16.8762(9)Å
α=90° β=90° γ=90°
C30H41BBrCoP2
C30H41BBrCoP2
Organometallics (2015) 34, 19 4741
a=18.8235(11)Å b=9.9502(6)Å c=31.4070(19)Å
α=90° β=104.505(3)° γ=90°