Crystal Structure of Bis(tetraphenylphosphonium) bis(cyanido-κ<i>C</i>)(29<i>H</i>,31<i>H</i>-tetrabenzo[<i>b</i>,<i>g</i>,<i>l</i>,<i>q</i>]porphinato-κ^4^<i>N</i>^29^,<i>N</i>^30^,<i>N</i>^31^,<i>N</i>^32^)ferrate(II) acetone disolvate
| Id | 2019831 |
| Chemical name | Bis(tetraphenylphosphonium) bis(cyanido-κ<i>C</i>)(29<i>H</i>,31<i>H</i>-tetrabenzo[<i>b</i>,<i>g</i>,<i>l</i>,<i>q</i>]porphinato-κ^4^<i>N</i>^29^,<i>N</i>^30^,<i>N</i>^31^,<i>N</i>^32^)ferrate(II) acetone disolvate |
| a (Å) | 11.8412(3) |
| b (Å) | 12.7764(3) |
| c (Å) | 13.8298(3) |
| α (°) | 67.2170(10) |
| β (°) | 66.9150(10) |
| γ (°) | 85.5100(10) |
| V (Å3) | 1767.88(7) |
| Space group | P -1 |
| Temperature (K) | 120 |
| Rint | 0.0681 |
Publication: Acta Crystallographica Section E Crystallographic Communications (2015) 71, 2 m48