Structure 7236561

7236557 << 7236561 >> 7236562
Original COD entry Download CIF Download DOT

Citation: Huang, Yuan; Li, Liang; Liu, Zonghao; Jiao, Haoyang; He, Yuqing; Wang, Xiaoge; Zhu, Rui; Wang, Dong; Sun, Junliang; Chen, Qi; Zhou, Huanping (2017). The intrinsic properties of FA(1−x)MAxPbI3 perovskite single crystals. Journal of Materials Chemistry A, 5, pp. 8537-.

Formula: C H5.85 I3 N1.15 Pb

Chemical name: ?CH3NH3?0.85[CH(NH2)2]0.15PbI3

Cell parameters:

  • a = 6.3191(2) Å
  • b = 6.3191(2) Å
  • c = 6.3191(2) Å
  • α = 90.00°
  • β = 90.00°
  • γ = 90.00°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 1, entity 2 of 1

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

Dimensionality: 3

Formula: I3 Pb (I3 Pb)

Multiplicity: 1

Coordination sequences:

  • 2, 10, 10, 46, 26, 106, 50, 190, 82, 298
  • 6, 6, 30, 18, 78, 38, 150, 66, 246, 102
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