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A contribution to the understanding of phase equilibria (structure of Sr[sub 7]ZrSi[sub 6]O[sub 21])

Journal Article · · Materials Research Bulletin; (United States)
; ;  [1];  [2]
  1. Leiden Univ., Leiden (Netherlands). Inst. of Chemistry
  2. Netherlands Energy Research Foundation, Patten (Netherlands)

The crystal structure of Sr[sub 7]ZrSi[sub 6]O[sub 21] is described. Sr[sub 7]ZrSi[sub 6]O[sub 21], M[sub r] = 1,209.10, triclinic, P[bar 1], a = 8.398(3)[angstrom], b = 8.435(2)[angstrom], c = 8.445(3)[angstrom], [alpha] = 106.13(3)[degree], [beta] = 106.49(3)[degree], [gamma] = 105.90(3)[degree], V = 509.0(3)[angstrom][sup 3], Z = 1, D[sub x] = 3.944(3) Mgr/m[sup 3]. [gamma](MoK[alpha]) = 0.71069[angstrom], F(000) = 558, room temperature, final R = 0.073 for 1,145 observed reflections. The structure is pseudo rhombohedral, R[bar 3], a[sub hex] = 13.474[angstrom], c[sub hex] = 9.714[angstrom], Z = 3. The crystal structure determination establishes the formula for the compound earlier described in phase equilibria studies as Sr[sub 6]ZrSi[sub 5]O[sub 18].

OSTI ID:
7277572
Journal Information:
Materials Research Bulletin; (United States), Journal Name: Materials Research Bulletin; (United States) Vol. 29:7; ISSN MRBUAC; ISSN 0025-5408
Country of Publication:
United States
Language:
English