학술논문

Whiteite-(MnMnMn), a new jahnsite-group mineral species from the Foote Mine, North Carolina, USA, and chemical pressure effects in jahnsite-group minerals
Document Type
Academic Journal
Source
Mineralogical Magazine. 85(6):862-867
Subject
01C|Mineralogy - nonsilicates
Cleveland County North Carolina
coexisting minerals
crystal structure
eosphorite
fairfieldite
Foote Mine
formula
hureaulite
jahnsite
jasonsmithite
Kings Mountain mining district
lattice parameters
lithium ores
manganese minerals
mangangordonite
metal ores
new minerals
North Carolina
phosphates
space groups
unit cell
United States
whiteite
X-ray diffraction data
Language
English
ISSN
0026-461X
Abstract
Whiteite-(MnMnMn), Mn2+Mn2+Mn2+2Al2(PO4)4(OH)2·8H2O, is a new whiteite-subgroup member of the jahnsite group from the Foote Lithium Company mine, Kings Mountain District, Cleveland County, North Carolina, USA. It was found in small vugs of partially oxidized pegmatite minerals on the East dump of the mine, in association with eosphorite, hureaulite, fairfieldite, mangangordonite, whiteite-(CaMnMn) and jasonsmithite. It occurs as sugary aggregates of blade-like crystals up to 0.1 mm long and as epitaxial overgrowths on whiteite-(CaMnMn). The crystals are colorless to very pale brown, with a vitreous luster and a white streak. The blades are flattened on {001} and elongated along [010], with poor cleavage on {001}. The calculated density is 2.82 g·cm-3. Optically it is biaxial (-) with α = 1.599(2), β = 1.605(2), γ = 1.609(2) (white light); 2V (calc.) = 78.2°, having no observable dispersion or pleochroism, and with orientation X = b. Electron microprobe analyses and structure refinement gave the empirical formula (Mn2+0.59Ca0.38Na0.03)Σ1.00Mn1.00(Mn2+1.04Fe3+0.58 Fe2+0.23 Zn0.16Mg0.08)Σ2.09Al2.04(PO4)3.89(OH)3.18(H2O)7.26. Whiteite-(MnMnMn) is monoclinic, P2/a, a = 15.024(3) Å, b = 6.9470(14) Å, c = 9.999(2) Å, β = 110.71(3)°, V = 976.2(4) Å3 and Z = 2. The crystal structure was refined using synchrotron single-crystal data to wRobs = 0.057 for 2014 reflections with I > 3σ(I). Site occupancy refinements confirm the ordering of dominant Mn in the X, M1 and M2 sites of the general jahnsite-group formula XM1(M2)2(M3)2(H2O)8(OH)2(PO4)4. A review of published crystallochemical data for jahnsite-group minerals shows a consistent chemical pressure effect in these minerals, manifested as a contraction of the unit-cell parameter, a, as the mean size of the X and M1 site cations increases. This is analogous to negative thermal expansion, but with increasing cation size, rather than heating, inducing octahedral rotations that result in an anisotropic contraction of the unit cell.