Structures by: Haack R.
Total: 15
C12H36BeN2Si4
C12H36BeN2Si4
Chem.Commun. (2015) 51, 3889
a=9.8756(5)Å b=16.6972(8)Å c=14.5875(7)Å
α=90° β=109.492(2)° γ=90°
C64H72FN10Zn2
C64H72FN10Zn2
Chem.Commun. (2014) 50, 927
a=12.8569(9)Å b=17.7885(13)Å c=13.5948(10)Å
α=90° β=104.691(4)° γ=90°
C20H12Sb2
C20H12Sb2
Dalton Trans. (2017)
a=8.4505(6)Å b=9.0047(6)Å c=11.1040(7)Å
α=75.645(2)° β=69.497(3)° γ=86.077(3)°
C6H15SbSe
C6H15SbSe
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14772-14777
a=9.2201(11)Å b=9.2201(11)Å c=6.5289(8)Å
α=90.00° β=90.00° γ=120.00°
C6H15Br2Sb
C6H15Br2Sb
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14772-14777
a=11.5607(6)Å b=10.8911(6)Å c=8.6408(4)Å
α=90.00° β=96.575(3)° γ=90.00°
C6H15SSb
C6H15SSb
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14772-14777
a=9.2365(5)Å b=9.2365(5)Å c=6.3367(7)Å
α=90.00° β=90.00° γ=120.00°
C20H16D6N6Zn2
C20H16D6N6Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15703-15711
a=21.0073(16)Å b=12.6894(10)Å c=7.7367(6)Å
α=90° β=99.501(4)° γ=90°
C30H34N8Zn2
C30H34N8Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15703-15711
a=10.0346(5)Å b=16.9894(8)Å c=10.1868(5)Å
α=90° β=117.059(2)° γ=90°
C27H36GeN8
C27H36GeN8
Inorganic Chemistry (2013) 52, 7236-7241
a=16.5337(3)Å b=9.4188(2)Å c=17.7940(4)Å
α=90.00° β=90.6310(10)° γ=90.00°
C24H26N8Zn2
C24H26N8Zn2
Organometallics (2016) 35, 7 1022
a=19.7562(8)Å b=9.9586(4)Å c=15.9756(7)Å
α=90° β=124.665(2)° γ=90°
C46H44N10Zn2
C46H44N10Zn2
Organometallics (2016) 35, 7 1022
a=8.9002(4)Å b=10.8554(6)Å c=11.3702(6)Å
α=101.272(3)° β=105.138(2)° γ=95.015(2)°
C24H38Al2N6O2
C24H38Al2N6O2
Organometallics (2016) 35, 7 1022
a=7.6535(13)Å b=9.2634(16)Å c=10.463(2)Å
α=113.086(9)° β=91.855(9)° γ=105.457(9)°
C82H102F2N10Zn2
C82H102F2N10Zn2
Organometallics (2016) 35, 7 1022
a=12.2847(7)Å b=12.5106(7)Å c=13.2016(8)Å
α=89.189(4)° β=69.254(4)° γ=87.869(4)°
C3H9Bi
C3H9Bi
Organometallics (2013) 32, 19 5445
a=6.1115(8)Å b=6.6003(8)Å c=8.7623(9)Å
α=104.024(9)° β=97.321(13)° γ=116.864(9)°
C9H21Bi
C9H21Bi
Organometallics (2013) 32, 19 5445
a=7.7023(3)Å b=10.0311(4)Å c=7.8506(3)Å
α=90.00° β=109.833(2)° γ=90.00°