Whiteite-(MnMnMg), a new jahnsite-group mineral from Iron Monarch, South Australia; description and crystal structure
Whiteite-(MnMnMg), a new jahnsite-group mineral from Iron Monarch, South Australia; description and crystal structure
The Canadian Mineralogist (March 2019) 57 (2): 215-223
- alkaline earth metals
- Australasia
- Australia
- crystal structure
- formula
- iron ores
- lattice parameters
- magnesium
- manganese
- manganese minerals
- metal ores
- metals
- Middleback Range
- new minerals
- nomenclature
- optical properties
- phosphates
- South Australia
- space groups
- unit cell
- whiteite
- jahnsite
- Iron Monarch Deposit
- Iron Knob Australia
Whiteite-(MnMnMg), is a new jahnsite-group mineral found at the Iron Monarch Quarry, Iron Knob, South Australia, Australia, where it occurs associated with triploidite, rhodochrosite, and an unidentified Ca,Mn phosphate carbonate mineral. The new mineral occurs as a single unterminated, reddish, orange, prismatic crystal 1.2 mm in length and 0.3 mm across. The mineral is uniaxial (-), with alpha = 1.582(2), beta = 1.586(2), gamma = 1.613(2). The calculated 2V is 74.5 degrees . The streak is pale orange. The luster is vitreous and the mineral is translucent. The mineral is brittle with an irregular fracture and a good cleavage parallel to {001}; its Mohs hardness is approximately 4. The measured specific gravity is 2.61(4) g/cm (super 3) . The empirical formula, calculated on the basis of 26 O atoms per formula unit, is (Mn (super 2+) (sub 0.60) ,Ca (sub 0.41) ,Na (sub 0.03) ,K (sub 0.01) ) (sub Sigma 1.05) (Mn (super 2+) (sub 0.92) ,Mg (sub 0.08) ) (sub Sigma 1.00) Mg (sub 2.00) (Al (sub 1.82) ,Mn (super 3+) (sub 0.18) ) (sub Sigma 2.00) (PO (sub 4) ) (sub 4.00) (OH)2.06.7.95H (sub 2) O. Whiteite-(MnMnMg) is monoclinic with space group P2/a; its unit-cell parameters are a 15.0357(18), b 6.9408(5), c 9.9431(9) Aa, beta 110.827(8) degrees , V 969.86(16) Aa (super 3) , and Z = 2. The eight strongest lines in the X-ray powder diffraction pattern are [d (sub obs) Aa (I) (hkl)]: 9.244(100)(001), 5.619(32), 4.839(20), 4.111(16), 3.501(22), 2.936(16)(401), 2.759(30)(022,510), and 2.566(17). The crystal structure has been refined from single-crystal X-ray data to R = 0.0396 for 23,703 unique observed reflections (Fo > 4sigma Fo). The mineral is named for the chemical composition, in accordance with jahnsite group nomenclature.