Structure 7016876

7016850 << 7016876 >> 7016895

Citation: Zhang, Wenhua; Hor, T. S. Andy (2011). Complexation of 1,1'-bis(diphenylphosphino)ferrocene dioxide (dppfO(2)) with 3d metals and revisit of its coordination to Pd(ii).. Dalton transactions (Cambridge, England : 2003), 40, pp. 10725-10730.

Formula: C71 H57 Cl6 Cu Fe2 O7 P4

Cell parameters:

a = 18.9691(9) Å
b = 13.3154(6) Å
c = 27.6655(13) Å

α = 90.00°
β = 92.9990(10)°
γ = 90.00°

List type: interleaving

List: 1D

Molecules

CIF datablock 4, entity 5 of 2

Basis: (1;1;0)

Dimensionality: 1

Formula: C12 Cl20 O8 (C3 Cl5 O2)

Coordination sequences:

2, 4, 5, 5, 5, 4, 5, 5, 5, 6
2, 7, 7, 5, 4, 5, 6, 5, 4, 5
3, 5, 4, 5, 6, 6, 5, 4, 5, 5
3, 5, 7, 5, 6, 5, 5, 5, 4, 5
3, 6, 5, 4, 5, 5, 4, 5, 6, 6
3, 6, 6, 5, 6, 5, 5, 5, 4, 5
3, 6, 7, 5, 4, 5, 6, 5, 4, 5
3, 7, 6, 5, 4, 5, 5, 5, 6, 5
6, 4, 4, 6, 6, 6, 4, 4, 6, 4
6, 5, 5, 5, 4, 5, 5, 5, 6, 5
6, 6, 4, 4, 6, 4, 4, 6, 6, 6

span 1 {1 1 1}

highlight edges

CIF datablock 5, entity 6 of 2

Basis: (1;-1;0)