Structure 8103401

8103400 << 8103401 >> 8103402
Original COD entry Download CIF Download DOT

Citation: Demchyna, R.O.; Kuz'ma, Yu.B.; Grin', Yu.; Chikhrii, S.I.; Borrmann, H. (2002). Crystal structure of cerium silver phosphide (1:1.08:1.90), Ce Ag1.08 P1.90. Zeitschrift fuer Kristallographie - New Crystal Structures, 217, pp. 161-162.

Formula: Ag1.08 Ce P1.9

Chemical name: Ce Ag1.08 P1.9

Cell parameters:

  • a = 4.0037 Å
  • b = 4.0037 Å
  • c = 20.435 Å
  • α = 90°
  • β = 90°
  • 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: Ag12 Ce4 P36 (Ag3 Ce P9)

Multiplicity: 1

Coordination sequences:

  • 8, 126, 393, 670, 925, 1589, 2298, 2657, 3154, 4590
  • 12, 130, 392, 658, 916, 1802, 2124, 2654, 3128, 5250
  • 22, 98, 205, 568, 994, 1422, 1810, 2992, 3414, 4092
  • 23, 111, 216, 554, 989, 1422, 1810, 2992, 3414, 4092
  • 26, 116, 238, 652, 1032, 1446, 1820, 3178, 3412, 4102
  • 40, 116, 238, 650, 1032, 1446, 1820, 3178, 3412, 4102
  • 40, 162, 389, 646, 1158, 1482, 2269, 2618, 3832, 4106
  • 41, 101, 282, 625, 1053, 1445, 1853, 2830, 3670, 4082
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