Structure 1511435

1511434 << 1511435 >> 1511436
Original COD entry Download CIF Download DOT

Citation: Colapietro, M.; Palenzona, A.; Brutti, S.; Balducci, G.; Manfrinetti, P.; Barba, L. (2002). Synchrotron powder diffraction Rietveld refinement of Mg B20 crystal structure. Intermetallics, 10, pp. 811-817.

Formula: B19.046165 Mg0.971

Chemical name: (Mg B19.615)0.971

Cell parameters:

  • a = 10.983 Å
  • b = 10.983 Å
  • c = 24.1561 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: B315 Mg36 (B35 Mg4)

Multiplicity: 1

Coordination sequences:

  • 1, 8, 20, 43, 72, 106, 153, 224, 296, 386
  • 3, 12, 24, 52, 82, 124, 186, 247, 318, 403
  • 6, 15, 36, 61, 107, 173, 226, 292, 360, 456
  • 6, 15, 36, 79, 122, 154, 221, 301, 360, 474
  • 6, 15, 38, 66, 91, 167, 247, 271, 350, 461
  • 6, 15, 38, 79, 123, 169, 217, 284, 382, 476
  • 6, 15, 42, 78, 110, 162, 231, 287, 347, 483
  • 6, 15, 43, 78, 108, 165, 231, 284, 365, 488
  • 6, 17, 43, 62, 111, 159, 210, 305, 378, 437
  • 6, 19, 37, 64, 105, 149, 212, 286, 368, 443
  • 6, 19, 41, 65, 109, 154, 217, 295, 354, 452
  • 6, 20, 42, 67, 111, 161, 213, 301, 388, 453
  • 6, 26, 36, 72, 108, 138, 222, 306, 372, 438
  • 7, 18, 41, 67, 103, 163, 218, 285, 379, 451
  • 8, 20, 35, 74, 101, 146, 224, 295, 369, 465
  • 9, 19, 27, 85, 99, 132, 225, 300, 360, 474
  • 9, 20, 43, 72, 106, 153, 224, 296, 386, 481
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