Structure 7010284

7010282 << 7010284 >> 7010296
Original COD entry Download CIF Download DOT

Citation: Ainscough, Eric W.; Brodie, Andrew M.; Burrell, Anthony K.; Freeman, Graham H.; Jameson, Geoffrey B.; Bowmaker, Graham A.; Hanna, John V.; Healy, Peter C. (2001). Structural and spectroscopic studies on three- and two-co-ordinate copper(I) halide tribenzylphosphine complexes. Journal of the Chemical Society, Dalton Transactions, , pp. 144-.

Formula: C42 H42 Cl2 Cu2 P2

Chemical name: ?

Cell parameters:

  • a = 9.7619(3) Å
  • b = 9.7619(3) Å
  • c = 9.7619(3) Å
  • α = 90.02(3)°
  • β = 90.02(3)°
  • γ = 90.02(3)°

List type: noninterleaving

List: 1D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;1;-1)

Dimensionality: 1

Formula: C42 H42 Cl4 Cu2 P4 (C21 H21 Cl2 Cu P2)

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