Phase formation in the Li2MoO4-A2MoO4-NiMoO4 (A = K, Rb, Cs) systems, the crystal structure of Cs2Ni2(MoO4)3, and color characteristics of alkali-metal nickel molybdates

The subsolidus regions of the Li 2 MoO 4 -A 2 + MoO 4 -NiMoO 4 (A + = K, Rb, Cs) systems at 510°C have been triangulated by the intersecting-joins method. The A 2 MoO 4 -Li 2 Ni 2 (MoO 4 ) 3 , Li 2 MoO 4 -A 2 Ni 2 (MoO 4 ) 3 , A 2 Ni 2 (MoO 4 ) 3 -Li 2 Ni 2 (MoO 4 ) 3 (A = K, Rb, Cs), and ALiMoO 4 -...

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Published inRussian journal of inorganic chemistry Vol. 56; no. 8; pp. 1216 - 1221
Main Authors Zolotova, E. S., Solodovnikova, Z. A., Ayupov, B. M., Solodovnikov, S. F.
Format Journal Article
LanguageEnglish
Published Dordrecht SP MAIK Nauka/Interperiodica 01.08.2011
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Summary:The subsolidus regions of the Li 2 MoO 4 -A 2 + MoO 4 -NiMoO 4 (A + = K, Rb, Cs) systems at 510°C have been triangulated by the intersecting-joins method. The A 2 MoO 4 -Li 2 Ni 2 (MoO 4 ) 3 , Li 2 MoO 4 -A 2 Ni 2 (MoO 4 ) 3 , A 2 Ni 2 (MoO 4 ) 3 -Li 2 Ni 2 (MoO 4 ) 3 (A = K, Rb, Cs), and ALiMoO 4 -A 2 Ni 2 (MoO 4 ) 3 (A = K, Rb) joins have been investigated. The subsolidus phase formation study has also been completed by spontaneous flux crystallization. No triple salts have been identified, but only compounds belonging to the boundary binary systems. The crystal structure of Cs 2 Ni 2 (MoO 4 ) 3 ( a = 10.7538 Å, Z = 4, space group P 2 1 3, R = 0.0082) belonging to the langbeinite type has been determined. It is built of a three-dimensional framework of vertexsharing MoO 4 tetrahedra and NiO 6 octahedra and cesium ions occupying large out-of-framework cavities. All alkali-metal nickel molybdates are yellow. These compounds are usable as pigments, as judged from their reflection spectra and calculated color characteristics, namely, colorfulness ( C ), lightness ( L ), and hue ( H ).
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ISSN:0036-0236
1531-8613
DOI:10.1134/S0036023611080298