Structure 1511566

1511565 << 1511566 >> 1511567

Citation: Callmer, B.; Tergenius, L.E.; Thomas, J.O. (1978). X-ray powder profile refinement of zirconium in beta-rhombohedral boron. Journal of Solid State Chemistry, 26, pp. 275-279.

Formula: B51.519 Zr1.018

Chemical name: Zr B51

Cell parameters:

a = 10.9564 Å
b = 10.9564 Å
c = 24.0201 Å

α = 90°
β = 90°
γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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: B333 Zr24 (B111 Zr8)

Multiplicity: 1

Coordination sequences:

6, 15, 45, 101, 187, 290, 373, 560, 757, 946
6, 17, 43, 109, 213, 277, 407, 586, 747, 951
6, 19, 65, 107, 170, 301, 421, 541, 730, 936
6, 21, 63, 112, 177, 287, 410, 566, 748, 908
7, 25, 54, 130, 209, 271, 424, 584, 727, 968
7, 27, 56, 115, 199, 251, 391, 607, 741, 903
7, 31, 74, 130, 202, 304, 436, 614, 765, 959
8, 24, 77, 124, 205, 330, 440, 584, 781, 969
8, 31, 65, 113, 202, 319, 446, 575, 720, 966
8, 34, 77, 121, 205, 334, 433, 579, 757, 941
9, 23, 57, 109, 172, 312, 426, 537, 705, 937
9, 28, 70, 113, 204, 333, 443, 566, 744, 989
9, 29, 55, 120, 188, 266, 398, 600, 763, 910
9, 34, 77, 135, 210, 307, 449, 629, 788, 973
11, 38, 63, 122, 231, 346, 458, 563, 739, 989
12, 44, 72, 128, 264, 360, 498, 600, 762, 1020
17, 44, 80, 147, 248, 370, 489, 610, 799, 1060
18, 34, 75, 160, 211, 270, 502, 667, 822, 967

span 1 {1 1 1}

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