학술논문

The calcioferrite group approved and redefinition of kingsmountite
Document Type
Academic Journal
Source
European Journal of Mineralogy. 31(5-6):1007-1014
Subject
01C|Mineralogy - nonsilicates
alkaline earth metals
calcioferrite
calcioferrite group
cell dimensions
classification
crystal structure
crystal systems
definition
electron diffraction data
fanfaniite
Foote Mine
formula
iron
kingsmountite
magnesium
metals
monoclinic system
montgomeryite
North Carolina
phosphates
refinement
Rietveld refinement
superstructure
triclinic system
United States
X-ray diffraction data
zodacite
Language
English
ISSN
0935-1221
Abstract
The calcioferrite group has been formally approved by the Commission on New Minerals, Nomenclature and Classification of the International Mineralogical Association (proposal 19-B). It comprises four minerals with C-centred monoclinic cells and general formula Ca4A2+B3+4(PO4)6(OH)4·12H2O, where A and B = Mg and Fe for calcioferrite, Mg and Al for montgomeryite, Mn and Fe for zodacite and Mn and Al for fanfaniite, together with the triclinic mineral kingsmountite, Ca3Mn2+Fe2+Al4(PO4)6(OH)4·12H2O. The minerals with B = Fe form the calcioferrite subgroup and those with B = Al form the montgomeryite subgroup. The triclinic member was recently approved as the mineral "aniyunwiyaite" (IMA2018-054). New measurements on the holotype specimen of kingsmountite, however, show that it has the same crystallographic and chemical properties as "aniyunwiyaite" and, consequently, "aniyunwiyaite" has been discredited as being kingsmountite. Kingsmountite is triclinic, P-1, with a = 20.067(6) Å, b = 13.197(4) Å, c = 6.255(3) Å, α = 89.35(2)°, β = 91.21(2)°, γ = 112.20(2)°, V = 1533.4(10)Å3 and Z = 2. The structure was solved and refined to Robs = 0.059 for 4351 reflections with I > 3σ(I). The crystal structure is a superstructure of the C-centred monoclinic montgomeryite structure, having a doubled am cell parameter. The superstructure results from ordering of octahedrally coordinated Mn in one of four independent 8-coordinated Ca sites, and ordering of A site cations, which in the Ca4AB4(PO4)6(OH)4·12H2O minerals are statistically distributed over half-occupied sites.