Structure 9011108

9011107 << 9011108 >> 9011109
Original COD entry Download CIF Download DOT

Citation: Oberteuffer, J. A.; Ibers, J. A. (1970). A refinement of the atomic and thermal parameters of alpha-manganese from a single crystal. Acta Crystallographica, Section B, 26, pp. 1499-1504.

Formula: Mn

Cell parameters:

  • a = 8.911 Å
  • b = 8.911 Å
  • c = 8.911 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: Mn58 (Mn)

Multiplicity: 1

RCSR Symbol: amn

Coordination sequences:

  • 12, 49, 113, 205, 327, 490, 691, 908, 1129, 1426
  • 13, 49, 114, 204, 323, 499, 683, 890, 1153, 1413
  • 16, 49, 110, 211, 337, 491, 691, 898, 1163, 1420
  • 16, 52, 104, 214, 352, 476, 700, 922, 1148, 1432
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