Zhenruite, (MoO 3 ) 2 ⋅ H 2 O, and tianhuixinite, (MoO 3 ) 3 ⋅ H 2 O, two new minerals in the MoO 3 –MoO 3 ⋅ 2H 2 O system

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Authors: Xiangping Gu, Hexiong Yang, Ronald B. Gibbs, Guanghua Liu
Cited by: 0
References: 42

Abstract

Two new minerals, zhenruite, ideally (MoO 3 ) 2 ⋅H 2 O, and tianhuixinite, ideally (MoO 3 ) 3 ⋅H 2 O, were discovered, respectively, from the Freedom #2 mine in the central part of the Marysvale volcanic field, Utah, USA, and an unnamed short adit on the Summit group of claims near Cookes Peak, Luna County, New Mexico, USA. Zhenruite occurs as acicular or prismatic crystals (up to 0.06×0.01×0.01 mm). Associated minerals include alunogen, anhydrite, coquimbite, fluorite, liangjunite, quartz, and raydemarkite. Zhenruite is colorless in transmitted light and transparent with a white streak and vitreous luster. It is brittle with a Mohs hardness of 1 1/2–2; cleavage is perfect on { 001 } . The calculated density is 4.081 g cm −3 . Tianhuixinite occurs as nanometric crystal aggregates, 10–70 µm in size, intergrown with virgilluethite. Associated minerals include barite, fluorite, ilsemannite, jordisite, powellite, pyrite, quartz, raydemarkite, sidwillite, and virgilluethite. Tianhuixinite is dark blue-green and translucent in transmitted light. It has a white streak and vitreous luster. Tianhuixinite is brittle with a Mohs hardness of ∼2; no cleavage was observed. The calculated density is 4.131 g cm −3 . At room temperature, neither zhenruite nor tianhuixinite is soluble in water or hydrochloric acid. Electron microprobe analyses yielded an empirical formula (Mo 1.00 O 3 ) 2 ⋅H 2 O for zhenruite and (Mo 1.00 O 3 ) 3 ⋅H 2 O for tianhuixinite, calculated on the basis of 7 and 10 O apfu, respectively. Zhenruite and tianhuixinite are the natural counterparts of synthetic (MoO 3 ) 2 ⋅H 2 O and hexagonal (MoO 3 ) 3 ⋅H 2 O, respectively. Zhenruite is monoclinic with space group P 21/m and unit-cell parameters a =9.6790(6), b =3.70653(19), c =7.1029(4) Å, β =102.391(5)°, V =248.89(2) Å 3 , and Z =2. Its crystal structure is characterized by two kinds of topologically identical octahedral double chains extending along [010], one consisting of edge-sharing Mo1O 6 octahedra only and the other Mo2O 5 (H 2 O) octahedra only. These two kinds of chains are linked together alternately through sharing corners to form layers parallel to (001), which are interconnected by hydrogen bands along [001]. Tianhuixinite is hexagonal with space group P 63/m and unit-cell parameters a =10.5963(12), c =3.7216(4) Å, V =361.88(9) Å 3 , and Z =2. Its crystal structure is composed of double chains of edge-sharing MoO 6 octahedra extending along [001], which are corner-connected with one another to form hexagonal channels with H 2 O residing at the center. The double chains of edge-sharing MoO 6 octahedra in zhenruite and tianhuixinite are topologically identical to those in molybdite and raydemarkite, and zhenruite can be regarded as a combination of molybdite and raydemarkite both structurally and chemically. The discovery of tianhuixinite implies the likelihood of finding the ammonia analogue, (MoO 3 ) 3 ⋅NH 3 , in nature.

Fields of Study & Subjects

Mineralogy and Gemology Studies Crystal Structures and Properties Geochemistry and Elemental Analysis

Publication details

Journal / source
European Journal of Mineralogy
Volume
38
Issue
1
Pages
39–52
Publication date
15 January 2026
Language
EN