Abstract
Norrishite, K(Mn23+Li)Si4O10(O)2, an OH-free mica, is found in a silicate-rich sample from the Wessels mine, Kalahari manganese field, South Africa. The mineral forms centimeter-sized black aggregates in dark-purple sugilite, and is associated with kornite and Mn-rich pectolite. Single-crystal X-ray data, collected on norrishite of end-member composition, yielded a monoclinic C2/m lattice with a = 5.291(2), b = 8.904(2), c = 10.049(4) Å, β = 98.15(5)°, V = 920.6 Å3, and Z = 2, characteristic of the 1M polytype.
40Ar-39Ar analyses on a gem-quality sugilite yielded an age of 1048.1 ± 5.9 Ma interpreted as a mineral crystallization age that dates the main hydrothermal event that led to enrichment of the Mn ore. The norrishite age data are more complex and suggest a crystallization age ≈ 1010 Ma and a subsequent alteration at ca. 850 Ma. The age results obtained suggest that the hydrothermal activity is related to the collision and tectonism affecting the edges of the Kalahari craton, and show that sugilite, and probably also unaltered norrishite, are suitable for dating metamorphism.
© 2015 by Walter de Gruyter Berlin/Boston
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Articles in the same Issue
- A molecular dynamics study of the behavior of sodium in low albite
- Observation and interpretation of paramagnetic defects in Brazilian and Central African carbonados
- Dissolution of gibbsite: Direct observations using fluid cell atomic force microscopy
- Polytypes and higher-order structures of antigorite: A TEM study
- An infrared spectroscopic study of the basic copper phosphate minerals: Cornetite, libethenite, and pseudomalachite
- Influence of F content on the composition of Al-rich synthetic phlogopite: Part I. New information on structure and phase-formation from 29Si, 1H, and 19F MAS NMR spectroscopies
- NMR evidence for formation of octahedral and tetrahedral Al and repolymerization of the Si network during dissolution of aluminosilicate glass and crystal
- Thermodynamic properties of hercynite (FeAl2O4) based on adiabatic calorimetry at low temperatures
- The formation of Sr silicates at low temperature and the solubility product of tobermorite-like Sr5Si6O16(OH)2 .5H2O
- Thermal equation of state of omphacite
- The effect of thermal decarbonation on stable isotope compositions of carbonates
- Synthetic MgAl2O4 (spinel) at high-pressure conditions (0.0001–30 GPa): A synchrotron X-ray powder diffraction study
- The stability of antigorite in the systems MgO-SiO2-H2O (MSH) and MgO-Al2O3-SiO2-H2O (MASH): The effects of Al3+ substitution on high-pressure stability
- The fusion curve of albite revisited and the compressibility of NaAlSi3O8 liquid with pressure
- Correction of secondary X-ray fluorescence near grain boundaries in electron microprobe analysis: Application to thermobarometry of spinel lherzolites
- An overgrowth model to explain multiple, dispersed high-Mn regions in the cores of garnet porphyroblasts
- Synchrotron X-ray diffraction study of the structure and dehydration behavior of todorokite
- Retrograde mineral reactions in saline fluid inclusions: The transformation ferropyrosmalite ↔ clinopyroxene
- The effect of ionizing radiation on uranophane
- Hydration, expansion, structure, and dynamics of layered double hydroxides
- Relict edenite in a garnet lherzolite from the Chinese Su-Lu UHP metamorphic terrane: Implications for metamorphic history
- Norrishite, K(Mn23+Li)Si4O10(O)2, an oxymica associated with sugilite from the Wessels Mine, South Africa: Crystal chemistry and 40Ar-39Ar dating
- The amblygonite (LiAlPO4F)-montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state 6Li MAS, CP MAS, and REDOR NMR study
- An X-ray Rietveld, infrared, and Mössbauer spectral study of the NaMn(Fe1–xInx)2(PO4)3 alluaudite-type solid solution
- Gatelite-(Ce), a new REE-bearing mineral from Trimouns, French Pyrenees: Crystal structure and polysomatic relationships with epidote and törnebohmite-(Ce)
- Hydroxyl in clinopyroxene from the deep subducted crust: Evidence for H2O transport into the mantle
- A model for the structure of the hydrated aluminum phosphate, kingite determined by ab initio powder diffraction methods
- The crystal structure of synthetic autunite, Ca[(UO2)(PO4)]2(H2O)11