Structure 1547975

1547974 << 1547975 >> 1547976
Original COD entry Download CIF Download DOT

Citation: Quan-Guo Zhai; Xianhui Bu; Chengyu Mao; Xiang Zhao; Luke Daemen; Yongqiang Cheng; Anibal J. Ramirez-Cuesta; Pingyun Feng (2016). An ultra-tunable platform for molecular engineering of high-performance crystalline porous materials. Nature Communications, 7, pp. 13645-.

Formula: C54 H31 Mg2 N6 O13 V

Cell parameters:

  • a = 16.8599(12) Å
  • b = 16.8599(12) Å
  • c = 14.882(3) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

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 1

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

Dimensionality: 3

Formula: C112 H24 Mg6 N12 O26 V6 (C56 H12 Mg3 N6 O13 V3)

Multiplicity: 1

span 1 {1 1 1}