Structures by: Habereder T.
Total: 15
C6H4BN3O2
C6H4BN3O2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4283
a=7.6720(2)Å b=6.5437(2)Å c=28.2086(9)Å
α=90.00° β=90.00° γ=90.00°
C16H28B2N4
C16H28B2N4
Journal of the Chemical Society, Dalton Transactions (1999) 23 4283
a=24.819(6)Å b=7.4217(14)Å c=19.099(3)Å
α=90.000(13)° β=106.29(2)° γ=90.00(2)°
C13H19BN4
C13H19BN4
Journal of the Chemical Society, Dalton Transactions (1999) 23 4283
a=7.793(2)Å b=11.786(4)Å c=14.763(6)Å
α=90.00(3)° β=103.65(3)° γ=90.00(3)°
C4H4B2N20
C4H4B2N20
Inorganic Chemistry (2001) 40, 1334-1340
a=6.7658(7)Å b=7.1468(8)Å c=8.2400(9)Å
α=66.586(2)° β=83.475(2)° γ=84.455(2)°
C9H7BN10
C9H7BN10
Inorganic Chemistry (2001) 40, 1334-1340
a=7.2035(7)Å b=8.2093(8)Å c=11.6420(11)Å
α=104.729(2)° β=96.014(2)° γ=112.423(1)°
BN3
2(BN12,C9H20N)
Inorganic Chemistry (2001) 40, 1334-1340
a=7.7179(3)Å b=14.8750(8)Å c=29.5527(15)Å
α=90° β=95.438(6)° γ=90°
Pip_az
0.5(NC9H20),0.5(N3)
Inorganic Chemistry (2001) 40, 1334-1340
a=9.5806(13)Å b=11.3247(14)Å c=9.9447(10)Å
α=90° β=90° γ=90°
Lithium Tetrahydridoborate 3 Pyridine
C15H19BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=10.9939(5)Å b=9.9171(4)Å c=14.8260(8)Å
α=90.00° β=94.721(3)° γ=90.00°
Tris(p-benzylpyridine) Lithium Tetrahydridoborate
C36H37BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=10.1206(14)Å b=12.417(2)Å c=13.462(3)Å
α=83.189(2)° β=86.068(3)° γ=69.166(4)°
Lithium tetrahydrdioborate-2-Collidine
C16H26BLiN2
Inorganic Chemistry (1999) 38, 4188-4196
a=28.527(3)Å b=10.8575(10)Å c=11.3185(10)Å
α=90.00° β=90.00° γ=90.00°
LiBH4*PMDTA
C9H27BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=14.683(12)Å b=11.830(7)Å c=16.960(8)Å
α=90.00° β=90.00° γ=90.00°
C6H19BLiN3
C6H19BLiN3
Inorganic Chemistry (1999) 38, 4188-4196
a=7.591(3)Å b=15.325(6)Å c=8.719(4)Å
α=90.00° β=99.80(2)° γ=90.00°
C9H28BN3Na
C9H28BN3Na
Inorganic Chemistry (1999) 38, 4188-4196
a=13.859(5)Å b=13.859(5)Å c=13.859(5)Å
α=90.00° β=90.00° γ=90.00°
C9H27BN3Na
C9H27BN3Na
Inorganic Chemistry (1999) 38, 4188-4196
a=9.993(2)Å b=10.008(3)Å c=14.472(4)Å
α=90.00° β=93.55(2)° γ=90.00°
C42H66FeN4O6
C42H66FeN4O6
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 132-134
a=10.7723(9)Å b=11.7128(8)Å c=33.392(3)Å
α=90.00° β=90.00° γ=90.00°