Structure 7115193

7115192 << 7115193 >> 7115194
Original COD entry Download CIF Download DOT

Citation: Jensen, Paul; Batten, Stuart R.; Fallon, Gary D.; Moubaraki, Boujemaa; Murray, Keith S.; Price, David J. (1999). Structural isomers of M(dca)2 molecule-based magnets. Crystal structure of tetrahedrally coordinated sheet-like \b-Zn(dca)2 and \b-Co/Zn(dca)2, and the octahedrally coordinated rutile-like \a-Co(dca)2, where dca-- = dicyanamide, N(CN)2−, and magnetism of \b-Co(dca)2. Chemical Communications, , pp. 177-.

Formula: C4 Co N6

Cell parameters:

  • a = 7.0433(2) Å
  • b = 5.9748(3) Å
  • c = 7.4039(4) Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: C8 Co2 N12 (C4 Co N6)

Multiplicity: 1

Coordination sequences:

  • 2, 3, 11, 14, 18, 26, 73, 80, 78, 71
  • 2, 6, 9, 13, 17, 48, 59, 69, 69, 134
  • 3, 7, 8, 16, 24, 47, 53, 78, 79, 123
  • 6, 8, 8, 12, 44, 54, 50, 44, 122, 144
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