Structure Refinement of Cs-rich Na-Li Beryl and Analysis of Its Typomorphic Characteristics of Configurations

The tabular beryl found in Huya Country, Sichuan Province is a rare and special member among beryls. Chemical analysis reveals that the beryl is a new type of Cs-rich Na-Li beryl, and the content of alkalis （Li20, Na2O, K2O, Rb2O, Cs2O） is up to 2.41%. The CCD system on the SMART APEX four circle single crystal diffractometer was used in this experiment to determine the structure of the sample accurately. The beryl belongs to the hexagonal system; its space group is P6/mcc. The dimensions of the unit cell are as follows： a = 0.91961（3） nm, c = 0.91969（7） nm, c/a = 1.0000, V= 0.67357 nm3, 7 = 120°, α= 90°, β = 90°. The accurate atomic coordinates of alkali metal ions and other crystallographic parameters are also obtained： Z = 2, the calculated density D = 2.754 g/cm^3 and final R （ I 〉 2 σ （/3）= 0.046 for 5597 reflections. The crystal structure was described by coordination polyhedron. Based on the data gained, a three-dimensional graph of the crystal structure of tabular beryl was made with the ATOMS 6.0 software. The refinement of crystal structure indicates that there are two main reasons for the cause of the tabular configuration： （1） The substitution of Be by Li into the tetrahedral framework weakened the stacked six-sided rings [Si6O18]^12- of the tetrahedral Si; （2） Alkalis （mainly Na and Cs） are too large to substitute in four-fold or six-fold coordination within the structure and are accommodated in the vacant channel. The accommodation of these alkalis strengthened the structure of six-sided rings of the tetrahedral Si. And other alkali metal ions and free volatile molecules such as H2O and CO2 occupy variable positions in the channel. The equation of the electrovalence is Li＋＋Na＋→Be^2＋. According to structural and compositional differences, the monoclinic crystal of tabular beryl is considered to be a new member of the beryl group. Chemical constraints of the environment, namely, the bulk-rock chemistry and the fluid-phase composition and physical-chemical conditions during the growth of the mineral may account for these occurrences of rare elements. In addition, that Li and Be have appro^mate physical parameters is also the key factor for the substitution. The direction of the mineralized hydrothermal liquid and the special occurrence conditions of the beryl such as the pH, temperature and pressure are also considered to be the main causes of the configuration of the tabular beryl.

Typomorpic Characteristics of the Major Minerals in the Puziwan Gold Deposit,Datong,Shanxi,China

Utilizing theories of minerageny and prospecting mineralogy, the authors studied the attitude, morphotype and chemical composition of metallic minerals of pyrite, gold, chalcopyrite, galena and sphalerite, non-metallic minerals of quartz, carbonate, dolomite and rutile in the Puziwan gold deposit. The study shows the following results. （1） The mineral assemblage is complex and the species of sulfide are abundant with occurrences of sulfosalt minerals. （2） The composition in the minerals is complex and there rich micro elements, including As, Sb, Bi, Se, Te, Au, Ag, Cu, Pb, Zn, and Cr, Ni, V. The typomorphic characteristics of the association of the elements and their specific value suggest that gold mineralization is associated with shallow magmatic hydrothermal activity, the oreforming fluid is the mixture of abundant rising alkali magmatic water originating from the mantle or the lower crust and the descending acid atmospheric water. （3） Ankerite, Fe-rich sphalerite, granular Ti-rich rutile are widely distributed, which indicate great denudation depths, high mineralization temperature. The deposit is found in the middle and shallow positions of the porphyry series. The deep layers are not favorable for gold mineralization. （4） Copper minerals are rich in the ores and sulfides have high content of copper, suggesting possible porphyry-type Cu （Au） mineralization in deep positions and the surrounding areas.