The crystal structure of a new apatite Ca 6 Sm 2 Na 2 (PO 4 ) 6 F 2 has been determined using 842 independent re6ections (R β«Ψβ¬ 0.059, R w β«Ψβ¬ 0.076). The unit cell constants are a β«Ψβ¬ 9.3895(3) A > , c β«Ψβ¬ 6.8950(4) A > with P6 3 /m space group. The structure contains disordered cations in both the
Conductivity and Structural Investigations in Lacunary Pb6Ca2Li2(PO4)6 Apatite
β Scribed by Thouraya Naddari; Jean-Michel Savariault; Hafed El Feki; Philippe Salles; Abdelhamid Ben Salah
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 375 KB
- Volume
- 166
- Category
- Article
- ISSN
- 0022-4596
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β¦ Synopsis
Prismatic crystals of Pb 6 Li 2 Ca 2 (PO 4 ) 6 were obtained by solid-state reaction. They were characterized by IR spectroscopy and chemical analyses. The structure as determined by X-ray diffraction study on single crystal revealed that the compound is isostructural to the hexagonal phase Pb 8 Na 2 (PO 4 ) 6 . Crystal data for Pb 6 Li 2 Ca 2 (PO 4 ) 6 : space group P63/m (No. 176), a ΒΌ b ΒΌ 9:6790(15) ( A, c ΒΌ 7:1130(7), Z ΒΌ 1; R ΒΌ 0:039: In the compound, lithium was found to preferentially occupy the site (I) and the structure is stabilized by interactions between electron lone pairs of lead (II) ions. Electrical conductivity measured in a wide range of temperature is governed by a hopping mechanism of Li ions in tunnels.
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