Crystal Structure of [N-(2-Ammonioethyl)ethylenediamine-κ^2^N,N][hydrogen N-(phosphonatomethyl)iminodiacetato]copper(II) sesquihydrate
Id | 2208016 |
Chemical name | [N-(2-Ammonioethyl)ethylenediamine-κ^2^N,N][hydrogen N-(phosphonatomethyl)iminodiacetato]copper(II) sesquihydrate |
a (Å) | 15.554(3) |
b (Å) | 9.5377(19) |
c (Å) | 21.441(4) |
α (°) | 90.00 |
β (°) | 100.86(3) |
γ (°) | 90.00 |
V (Å3) | 3123.8(11) |
Space group | C 1 2/c 1 |
Temperature (K) | 100(2) |
Rint | 0.0389 |
Publication: Acta Crystallographica Section E (2006) 62, 2 m335-m338