Published January 1987
| Version v1
Journal article
Crystal structure of ternary molybdate KMgIn(MoO4)3
Creators
- 1. AN SSSR, Ufa. Inst. Estestvennykh Nauk
Description
The skeleton structure of ternary KMgIn(MoO4)3 (a=16.353(3), b=9.444(2), c=9.825(1), A, β=123.68(9) deg sp.gr. C2, Z=4, ρcalcd=3.46 g/cm3, R=6.5%) is established by the X-ray diffraction analysis methods. Mo atoms coordinated according to tetrahedrons are localized in ab planes at z=0 and 0.5 levels. In and Mg atoms are statistically placed according to Me(1) and Me(2) positions surrounded by oxygen by octahedron. Potassium atoms are placed in channels penetrating through the skeleton along [010] direction. Study of electric conductivity of molybdate studied showed a high degree of ionic conductivity
Additional details
Additional titles
- Original title (Russian)
- Кристаллическая структура тройного молибдата KMgIn(MoO
Publishing Information
- Journal Title
- Kristallografiya
- Journal Volume
- 32
- Journal Issue
- 1
- Series
- Kristallografiya.
- Journal Page Range
- 79-82
- ISSN
- 0023-4761
- CODEN
- KRISA
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- USSR
- INIS RN
- 18093486
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- DENSITY; INDIUM COMPOUNDS; INTERATOMIC DISTANCES; IONIC CONDUCTIVITY; LATTICE PARAMETERS; MAGNESIUM COMPOUNDS; MOLYBDATES; MONOCLINIC LATTICES; POTASSIUM COMPOUNDS; SPACE GROUPS
- Descriptors DEC
- ALKALI METAL COMPOUNDS; ALKALINE EARTH METAL COMPOUNDS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DISTANCE; ELECTRIC CONDUCTIVITY; ELECTRICAL PROPERTIES; MOLYBDENUM COMPOUNDS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; SYMMETRY GROUPS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Notes
- For English translation see the journal Soviet Physics - Crystallography (USA).