Crystal Structure of Bis[μ-bis(diphenylphosphino)amine-κ^2^<i>P</i>:<i>P</i>]bis[(1,10-\ phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I)] bis(tetrafluoridoborate) dichloromethane solvate
Id | 2215355 |
Chemical name | Bis[μ-bis(diphenylphosphino)amine-κ^2^<i>P</i>:<i>P</i>]bis[(1,10-\ phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I)] bis(tetrafluoridoborate) dichloromethane solvate |
a (Å) | 19.8730(15) |
b (Å) | 17.4039(13) |
c (Å) | 21.0008(16) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 90.00 |
V (Å3) | 7263.5(9) |
Space group | P b c n |
Temperature (K) | 294(2) |
Rint | 0.0489 |
Publication: Acta Crystallographica Section E (2007) 63, 10 m2449-m2449