Structure 7042092

7042091 << 7042092 >> 7042121
Original COD entry Download CIF Download DOT

Citation: Hua, Carol; Ge, Jing-Yuan; Tuna, Floriana; Collison, David; Zuo, Jing-Lin; D'Alessandro, Deanna M (2017). Redox state manipulation of a tris(p-tetrazolylphenyl)amine ligand and its Mn(2+) coordination frameworks.. Dalton transactions (Cambridge, England : 2003), 46, pp. 2998-3007.

Formula: C60 H66 Mn3 N32 O6

Cell parameters:

  • a = 16.4650(14) Å
  • b = 16.4650(14) Å
  • c = 47.040(4) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

List: 2D

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 6

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

Dimensionality: 2

Formula: C60 H66 Mn3 N32 O6 (C60 H66 Mn3 N32 O6)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 6

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

Dimensionality: 2

Formula: C60 H66 Mn3 N32 O6 (C60 H66 Mn3 N32 O6)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 6

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

Dimensionality: 2

Formula: C60 H66 Mn3 N32 O6 (C60 H66 Mn3 N32 O6)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 6

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

Dimensionality: 2

Formula: C60 H66 Mn3 N32 O6 (C60 H66 Mn3 N32 O6)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 6

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

Dimensionality: 2

Formula: C60 H66 Mn3 N32 O6 (C60 H66 Mn3 N32 O6)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 6

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

Dimensionality: 2

Formula: C60 H66 Mn3 N32 O6 (C60 H66 Mn3 N32 O6)

Multiplicity: 1

span 1 {1 1 1}