Structure 7244324

7244323 << 7244324 >> 7244326
Original COD entry Download CIF Download DOT

Citation: Zhang, Xiaopeng; Hou, Tianyang; Lin, Qiuhan; Wang, Pengcheng; Li, Dongxue; Xu, Yuangang; Lu, Ming (2022). Fascinating 3D energetic [Ag2(N5)2(EDA)]n: filling the ethylenediamine molecules into [Ag(N5)]n framework. CrystEngComm, , pp. -.

Formula: Ag4 H6 N22

Cell parameters:

  • a = 9.0932(18) Å
  • b = 9.1069(17) Å
  • c = 9.8502(19) Å
  • α = 90°
  • β = 108.847(4)°
  • 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: Ag6 N40 (Ag3 N20)

Multiplicity: 1

Coordination sequences:

  • 2, 4, 7, 15, 20, 22, 42, 71, 78, 93
  • 2, 4, 7, 15, 21, 25, 44, 71, 77, 95
  • 2, 4, 7, 15, 23, 25, 44, 65, 76, 100
  • 2, 4, 7, 15, 23, 27, 46, 67, 76, 97
  • 3, 5, 8, 14, 21, 35, 46, 68, 94, 106
  • 3, 5, 8, 14, 22, 36, 47, 69, 92, 105
  • 3, 6, 10, 16, 21, 34, 56, 68, 83, 119
  • 3, 6, 10, 16, 22, 35, 57, 69, 81, 117
  • 3, 6, 10, 18, 24, 36, 49, 66, 86, 126
  • 3, 6, 10, 18, 24, 38, 52, 68, 87, 120
  • 4, 8, 10, 12, 28, 46, 50, 70, 108, 117
  • 4, 8, 12, 16, 34, 42, 42, 68, 116, 120
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