Structures by: Harloff J.
Total: 14
C36H30NP2,C2N2P2,1.98(CHN)
C36H30NP2,C2N2P2,1.98(CHN)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 38 13345-13351
a=10.9830(8)Å b=12.8360(11)Å c=25.3008(17)Å
α=90° β=92.649(2)° γ=90°
C36H30NP2,COP,C3H6O
C36H30NP2,COP,C3H6O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 38 13345-13351
a=9.5122(6)Å b=10.6129(7)Å c=17.1311(12)Å
α=91.229(2)° β=95.309(2)° γ=91.786(2)°
C36H30NP2,CNS,2(CHN)
C36H30NP2,CNS,2(CHN)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 38 13345-13351
a=9.0732(3)Å b=19.1434(6)Å c=9.8622(3)Å
α=90° β=91.6020(10)° γ=90°
C36H30NP2,C3H3N6
C36H30NP2,C3H3N6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 38 13345-13351
a=16.1472(5)Å b=16.1089(6)Å c=15.3501(5)Å
α=90° β=116.1050(10)° γ=90°
C36H30NP2,C4H3N4O
C36H30NP2,C4H3N4O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 38 13345-13351
a=16.2482(5)Å b=16.0014(5)Å c=15.3207(5)Å
α=90° β=115.7100(10)° γ=90°
C24H20P,CN
C24H20P,CN
Inorganic chemistry (2016) 55, 23 12321-12328
a=9.3380(3)Å b=10.1722(4)Å c=11.1302(4)Å
α=76.672(2)° β=72.971(2)° γ=78.550(2)°
C36H30NP2,CN,C7H8
C36H30NP2,CN,C7H8
Inorganic chemistry (2016) 55, 23 12321-12328
a=14.6941(6)Å b=10.7497(4)Å c=22.1216(8)Å
α=90° β=96.391(2)° γ=90°
2(C36H30NP2),C5N5Sb2
2(C36H30NP2),C5N5Sb2
Inorganic chemistry (2016) 55, 23 12321-12328
a=16.6501(8)Å b=19.7649(9)Å c=19.9650(9)Å
α=90° β=90° γ=90°
C36H30NP2,CN,2(C2H3N)
C36H30NP2,CN,2(C2H3N)
Inorganic chemistry (2016) 55, 23 12321-12328
a=27.1852(9)Å b=14.1411(5)Å c=18.5024(5)Å
α=90° β=91.721(2)° γ=90°
2(C36H30NP2),C5BiN52,C2H3N
2(C36H30NP2),C5BiN52,C2H3N
Inorganic chemistry (2016) 55, 23 12321-12328
a=9.0391(5)Å b=56.828(3)Å c=13.9215(7)Å
α=90° β=108.905(3)° γ=90°
3(C24H20P),C6BiN63
3(C24H20P),C6BiN63
Inorganic chemistry (2016) 55, 23 12321-12328
a=14.2170(5)Å b=15.1544(5)Å c=17.7507(5)Å
α=96.274(2)° β=112.1270(10)° γ=109.475(2)°
2(C36H30NP2),C5BiN52
2(C36H30NP2),C5BiN52
Inorganic chemistry (2016) 55, 23 12321-12328
a=16.6600(4)Å b=19.7295(5)Å c=19.9862(5)Å
α=90° β=90° γ=90°
3(C36H30NP2),C6BiN63
3(C36H30NP2),C6BiN63
Inorganic chemistry (2016) 55, 23 12321-12328
a=19.0495(7)Å b=20.7536(8)Å c=24.2348(8)Å
α=90° β=90° γ=90°
1,1,4,4-tetramethyl-2,2,3,3-tetraphenyl-tetrasilane
[(CH3)2(H)Si(C6H5)2Si]2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 4 627-628
a=10.149(2)Å b=10.712(2)Å c=15.148(3)Å
α=85.51(1)° β=88.99(2)° γ=62.45(1)°