Structure 4338152

4338148 << 4338152 >> 4338169
Original COD entry Download CIF Download DOT

Citation: Ponou, Sim\'eon; Lidin, Sven; Zhang, Yuemei; Miller, Gordon J. (2014). Valence State Driven Site Preference in the Quaternary Compound Ca5MgAgGe5: An Electron-Deficient Phase with Optimized Bonding.. Inorganic chemistry, 53, pp. 4724-4732.

Formula: Ag1.05 Ca5 Ge5 Mg0.95

Cell parameters:

  • a = 23.1481(4) Å
  • b = 4.47360(10) Å
  • c = 11.0128(2) 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: Ag8 Ge20 Mg8 (Ag2 Ge5 Mg2)

Multiplicity: 1

Coordination sequences:

  • 1, 6, 12, 29, 43, 57, 98, 118, 171, 207
  • 1, 6, 14, 28, 43, 56, 95, 126, 170, 206
  • 2, 2, 9, 23, 48, 81, 95, 144, 186, 238
  • 2, 4, 13, 26, 52, 75, 108, 140, 196, 247
  • 2, 7, 12, 31, 54, 72, 121, 137, 198, 244
  • 4, 13, 21, 42, 55, 83, 124, 156, 213, 238
  • 4, 18, 24, 41, 64, 77, 139, 162, 205, 254
  • 7, 12, 29, 43, 57, 98, 118, 171, 207, 239
  • 7, 14, 28, 43, 56, 95, 126, 170, 206, 241
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