Structures by: Stubbs N. E.
Total: 14
Ph2N-BCl2-IPr
C39H46BCl2N3,C7H8
Chem.Commun. (2013) 49, 9098
a=10.9067(10)Å b=19.265(2)Å c=19.688(2)Å
α=90.00° β=90.00° γ=90.00°
0.25(C88H76Br4N8O32Zn8),C3H7NO
0.25(C88H76Br4N8O32Zn8),C3H7NO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=14.9880(4)Å b=14.9880(4)Å c=19.2400(5)Å
α=90° β=90° γ=90°
0.5(C44H24Br3.2N4O16Zn4)
0.5(C44H24Br3.2N4O16Zn4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=9.6280(2)Å b=12.7590(2)Å c=17.5720(3)Å
α=90° β=90° γ=90°
0.25(C88H75.2Br4.8N8O32Zn8),C3H7NO
0.25(C88H75.2Br4.8N8O32Zn8),C3H7NO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=14.9760(4)Å b=14.9760(4)Å c=19.2380(6)Å
α=90° β=90° γ=90°
0.25(C88H48N12.8O32Zn8)
0.25(C88H48N12.8O32Zn8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=15.0210(4)Å b=15.0210(4)Å c=19.2220(8)Å
α=90° β=90° γ=90°
0.25(C88H48N9.6O32Zn8)
0.25(C88H48N9.6O32Zn8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=14.9813(3)Å b=14.9813(3)Å c=19.2011(6)Å
α=90° β=90° γ=90°
0.5(C44H24Br3.4N4O16Zn4)
0.5(C44H24Br3.4N4O16Zn4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=9.6230(3)Å b=12.8580(6)Å c=17.4800(8)Å
α=90° β=90° γ=90°
0.25(C88H56N15.2O32Zn8)
0.25(C88H56N15.2O32Zn8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=15.3434(4)Å b=14.7669(3)Å c=19.2363(4)Å
α=90° β=94.7265(19)° γ=90°
0.5(C44H24Br2.8I1.2N4O16Zn4)
0.5(C44H24Br2.8I1.2N4O16Zn4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=9.6270(3)Å b=13.2670(4)Å c=17.2190(5)Å
α=90° β=90° γ=90°
0.5(C44H24Br3.04N4O16Zn4)
0.5(C44H24Br3.04N4O16Zn4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4316-4326
a=9.6342(14)Å b=16.488(3)Å c=14.229(3)Å
α=90° β=90° γ=90°
C8H26B2N2
C8H26B2N2
Journal of the American Chemical Society (2012) 134, 16805-16816
a=6.2504(2)Å b=16.0235(5)Å c=12.3864(4)Å
α=90.00° β=94.2040(10)° γ=90.00°
C7H20BN
C7H20BN
Inorganic chemistry (2015) 54, 22 10878-10889
a=7.8792(2)Å b=15.2145(5)Å c=7.9608(2)Å
α=90° β=102.214(2)° γ=90°
CH8BN
CH8BN
Inorganic chemistry (2015) 54, 22 10878-10889
a=9.8000(19)Å b=13.708(3)Å c=5.1576(11)Å
α=90° β=90° γ=90°
C2H10BN
C2H10BN
Inorganic chemistry (2015) 54, 22 10878-10889
a=8.697(6)Å b=7.939(5)Å c=14.175(10)Å
α=90.00° β=90.00° γ=90.00°