Structure 7022525

7022506 << 7022525 >> 7022531
Original COD entry Download CIF Download DOT

Citation: He, Zhangzhen; Zhang, Weilong; Xia, Tianlong; Yu, Weiqiang; Cheng, Wendan (2013). Crystal structure and magnetic properties of Pb2Ni(PO4)2.. Dalton transactions (Cambridge, England : 2003), 42, pp. 5480-5484.

Formula: Ni O8 P2 Pb2

Cell parameters:

  • a = 5.2848(19) Å
  • b = 15.464(5) Å
  • c = 8.436(3) Å
  • α = 90.00°
  • β = 90.040(6)°
  • 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 0, entity 1 of 1

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

Dimensionality: 3

Formula: Ni4 O32 P8 Pb8 (Ni O8 P2 Pb2)

Multiplicity: 1

Coordination sequences:

  • 2, 5, 7, 19, 22, 56, 65, 110, 123, 178
  • 2, 5, 7, 25, 28, 49, 72, 98, 117, 185
  • 2, 9, 11, 23, 31, 53, 71, 109, 128, 175
  • 2, 10, 14, 27, 36, 59, 89, 125, 148, 170
  • 3, 5, 14, 16, 41, 42, 93, 109, 147, 157
  • 3, 5, 20, 23, 42, 57, 78, 104, 157, 184
  • 3, 9, 10, 25, 28, 60, 65, 121, 129, 167
  • 3, 9, 11, 27, 29, 64, 71, 129, 134, 167
  • 3, 11, 11, 24, 38, 66, 82, 116, 139, 181
  • 3, 12, 17, 33, 40, 62, 85, 122, 151, 188
  • 4, 5, 15, 17, 38, 57, 85, 95, 152, 180
  • 5, 9, 21, 26, 41, 61, 91, 130, 152, 171
  • 7, 10, 19, 26, 48, 64, 100, 122, 151, 168
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