Structure 7242502

7242501 << 7242502 >> 7242505
Original COD entry Download CIF Download DOT

Citation: Feng, Lu; Zeng, Tian-Yu; Hou, Hao-Bo; Zhou, Hong; Tian, Jian (2021). Theoretical hydrogen bonding calculations and proton conduction for Eu(iii)-based metal--organic framework. RSC Advances, 11, pp. 11495-11499.

Formula: C15 H38 Eu2 N6 O25

Cell parameters:

  • a = 12.7130(11) Å
  • b = 16.7745(15) Å
  • c = 14.7977(13) Å
  • α = 90°
  • β = 91.265(4)°
  • γ = 90°

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: C60 H80 Eu8 N24 O64 (C15 H20 Eu2 N6 O16)

Multiplicity: 1

span 1 {1 1 1}