Structure 2015629

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Citation: Pritchard, Robin G.; Ali, Majid; Munim, Abdul; Uddin, Asma (2006). Effects of d-orbital occupancy on the geometry of the trigonal--bipyramidal complexes [M^II^Cl~3~(Hdabco)(dabco)]~n~, where M is Mn, Co, Ni or Cu and dabco is 1,4-diazabicyclo[2.2.2]octane. Acta Crystallographica Section C, 62, pp. m507-m509.

Formula: C12 H25 Cl3 Mn N4

Chemical name: (1-aza-4-azoniabicyclo[2.2.2]octane-\kN^1^)(1,4-diazabicyclo[2.2.2]octane-\kN^1^)trichloromanganese(II)

Cell parameters:

  • a = 10.601(2) Å
  • b = 10.601(2) Å
  • c = 12.484(2) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

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 3

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H26 Cl3 Mn N4 (C12 H26 Cl3 Mn N4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 3

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H26 Cl3 Mn N4 (C12 H26 Cl3 Mn N4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 3

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H26 Cl3 Mn N4 (C12 H26 Cl3 Mn N4)

Multiplicity: 1

span 1 {1 1 1}