Structures by: Pammer F.
Total: 23
C28H26N2
C28H26N2
Organic Chemistry Frontiers (2018) 5, 3 336
a=6.4301(2)Å b=13.8923(3)Å c=12.2241(3)Å
α=90° β=103.031(2)° γ=90°
C40H54B2N2
C40H54B2N2
Organic Chemistry Frontiers (2018) 5, 3 336
a=17.2519(2)Å b=10.4002(1)Å c=18.7527(2)Å
α=90° β=94.829(1)° γ=90°
C44H56B2N2
C44H56B2N2
Organic Chemistry Frontiers (2018) 5, 3 336
a=10.7137(3)Å b=14.9388(4)Å c=11.2075(4)Å
α=90° β=101.824(3)° γ=90°
C50H29B2F20N3
C50H29B2F20N3
Organic Chemistry Frontiers (2018) 5, 3 336
a=13.3636(3)Å b=12.7650(2)Å c=15.0491(3)Å
α=90° β=111.844(2)° γ=90°
C60H38B2F20N2
C60H38B2F20N2
Organic Chemistry Frontiers (2018) 5, 3 336
a=11.196(5)Å b=13.488(7)Å c=19.102(11)Å
α=102.11(2)° β=104.06(2)° γ=108.18(2)°
C40H42BBrS2
C40H42BBrS2
Macromolecules (2014) 47, 22 7831
a=7.6569(2)Å b=11.8132(2)Å c=20.0558(4)Å
α=101.8990(8)° β=99.735(1)° γ=99.5700(8)°
C33H36BBrSSn
C33H36BBrSSn
Macromolecules (2014) 47, 22 7831
a=10.7368(2)Å b=11.2064(2)Å c=14.9593(3)Å
α=90.9770(8)° β=107.7730(8)° γ=113.8480(8)°
C15H16BI2N
C15H16BI2N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10298-10312
a=7.5471(4)Å b=24.8984(13)Å c=8.3691(4)Å
α=90° β=94.423(5)° γ=90°
C28H18BF10NSi
C28H18BF10NSi
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10298-10312
a=9.7352(5)Å b=10.9636(6)Å c=12.5326(8)Å
α=82.624(5)° β=80.864(5)° γ=88.285(4)°
C15H16BBr2N
C15H16BBr2N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10298-10312
a=17.0555(1)Å b=17.0555(1)Å c=10.2235(1)Å
α=90° β=90° γ=90°
C15H16BF2N
C15H16BF2N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10298-10312
a=7.5560(7)Å b=7.8873(7)Å c=12.0635(11)Å
α=80.677(7)° β=78.126(8)° γ=67.404(9)°
C17H16BN3
C17H16BN3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10298-10312
a=8.4822(3)Å b=14.3531(5)Å c=11.9681(5)Å
α=90° β=101.037(4)° γ=90°
C34H40BNSi
C34H40BNSi
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10298-10312
a=13.8544(8)Å b=11.6106(7)Å c=18.2019(9)Å
α=90° β=94.560(5)° γ=90°
C25H32BN
C25H32BN
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10298-10312
a=9.312(6)Å b=10.948(6)Å c=19.843(17)Å
α=90° β=91.25(3)° γ=90°
C46H48B2
C46H48B2
Journal of Materials Chemistry C (2017) 5, 1730-1741
a=6.9356(5)Å b=11.2669(9)Å c=12.5929(13)Å
α=69.417(8)° β=88.074(7)° γ=78.462(6)°
C60.5H63B2ClN6
C60.5H63B2ClN6
Journal of Materials Chemistry C (2017) 5, 1730-1741
a=13.9954(7)Å b=14.3264(6)Å c=14.4940(7)Å
α=69.831(4)° β=78.920(4)° γ=85.791(4)°
C34H40BNSi
C34H40BNSi
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10298-10312
a=12.8845(3)Å b=11.7689(3)Å c=20.7907(7)Å
α=90° β=102.702(3)° γ=90°
C40H54B2N2
C40H54B2N2
Organic Chemistry Frontiers (2018) 5, 3 336
a=9.0141(7)Å b=12.9277(10)Å c=15.5179(9)Å
α=111.750(6)° β=98.849(6)° γ=99.031(7)°
C31H28CoF6P
C31H28CoF6P
Organometallics (2010) 29, 23 6165
a=9.8455(2)Å b=16.7019(3)Å c=15.8718(3)Å
α=90.00° β=90.527(2)° γ=90.00°
C27H20BF10N
C27H20BF10N
Organometallics (2017) 36, 14 2527
a=9.6899(6)Å b=11.8206(7)Å c=12.5661(6)Å
α=104.421(5)° β=105.505(5)° γ=113.302(6)°
C58H36B2CoF20N2
C58H36B2CoF20N2
Organometallics (2017) 36, 14 2527
a=10.0151(15)Å b=12.0690(18)Å c=12.6447(17)Å
α=65.719(14)° β=86.361(11)° γ=68.329(14)°
C40H54B2N2
C40H54B2N2
Organometallics (2017) 36, 14 2527
a=8.6836(12)Å b=8.9921(9)Å c=11.0625(12)Å
α=79.035(9)° β=79.358(10)° γ=75.534(11)°
C51H33B2F20N2
C51H33B2F20N2
Organometallics (2017) 36, 14 2527
a=20.3091(8)Å b=13.8156(4)Å c=33.4191(16)Å
α=90° β=105.096(4)° γ=90°