Structure 7224310

7224285 << 7224310 >> 7224311
Original COD entry Download CIF Download DOT

Citation: Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; G\; agor, A; Ciupa, A.; M\; aczka, M; Paluch, M. (2016). Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.. Physical chemistry chemical physics : PCCP, 18, pp. 8462-8467.

Formula: C8 H14 Fe2 N O12

Cell parameters:

  • a = 14.2909(5) Å
  • b = 14.2909(5) Å
  • c = 41.5072(16) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

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;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: C108 H108 Fe36 O216 (C3 H3 Fe O6)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 2, 10, 10, 20, 10, 50, 46, 88
  • 2, 7, 6, 15, 10, 35, 30, 71, 34, 99
  • 2, 7, 6, 15, 10, 35, 30, 71, 36, 111
  • 3, 2, 10, 10, 20, 10, 50, 46, 88, 28
  • 6, 6, 12, 6, 30, 30, 60, 18, 78, 78
  • 6, 6, 12, 6, 30, 30, 60, 20, 90, 90
span 1 {1 1 1}