Structures by: Teng T.
Total: 10
C56H42BCuF4N4OP2
C56H42BCuF4N4OP2
Journal of Materials Chemistry C (2015) 3, 1187-1195
a=13.5909(7)Å b=22.0914(9)Å c=15.8659(7)Å
α=90.00° β=92.711(3)° γ=90.00°
C58H49BCuF4N4O0.5P2
C58H49BCuF4N4O0.5P2
Journal of Materials Chemistry C (2015) 3, 1187-1195
a=26.6146(8)Å b=14.2867(3)Å c=27.5760(7)Å
α=90.00° β=99.038(3)° γ=90.00°
C64H56Cu2I2P4
C64H56Cu2I2P4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11649-11659
a=21.9969(4)Å b=10.4072(2)Å c=24.4603(4)Å
α=90.00° β=104.156(2)° γ=90.00°
C64H56Cl2Cu2P4
C64H56Cl2Cu2P4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11649-11659
a=19.3870(5)Å b=10.4225(2)Å c=27.8742(9)Å
α=90.00° β=109.480(3)° γ=90.00°
C18H22O4
C18H22O4
Journal of the American Chemical Society (2010) 132, 9298-9300
a=11.5889(7)Å b=13.1255(8)Å c=11.0959(6)Å
α=90.00° β=97.5990(10)° γ=90.00°
C14H16O3
C14H16O3
Journal of the American Chemical Society (2010) 132, 12565-12567
a=23.8726(16)Å b=5.0504(3)Å c=21.1244(14)Å
α=90.00° β=107.107(2)° γ=90.00°
C40H44O8
C40H44O8
Journal of the American Chemical Society (2010) 132, 12565-12567
a=39.583(7)Å b=39.583(7)Å c=9.3091(15)Å
α=90.00° β=90.00° γ=90.00°
C64H56Br2Cu2P4
C64H56Br2Cu2P4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11649-11659
a=19.6495(8)Å b=10.3582(3)Å c=28.0646(10)Å
α=90.00° β=110.437(4)° γ=90.00°
C90H72Ag2Br2P6
C90H72Ag2Br2P6
Inorganic chemistry (2016) 55, 19 9528-9536
a=11.5439(5)Å b=12.3705(3)Å c=15.2295(6)Å
α=100.985(3)° β=109.494(4)° γ=101.165(3)°
C90H72Ag2I2P6
C90H72Ag2I2P6
Inorganic chemistry (2016) 55, 19 9528-9536
a=15.9083(9)Å b=10.9914(6)Å c=22.8530(12)Å
α=90° β=105.216(6)° γ=90°