Institute of Experimental Mineralogy Russian Academy of Sciences ------------------------------------------------- 142432, Chernogolovka, Moscow district A.V. Chichagov +7(496)52-22320 *** *** W W W - X R A Y P O L *** *********************** SILVER 3, t-copper, f-silver Ag Cubic F m3m Z = 4 Fm3m 12 .7 .18 Ref.Str.: Novgorodova M.I., Gorshkov A.I., Mokhov A.V. (1981) * International Geology Review, 23, 485-494 L: $Ag0.9855 Cu0.0046 Fe0.0001 Cr0.0001 Ni0.0001$ R: Locality - northeast USSR. Sample DV-3060. ATOMIC. N.A.D. Initial data from BDM-file Lattice parameters (cub. angs.,degr.): a = 4.084 alpha = 90.0 b = 4.084 beta = 90.0 c = 4.084 gamma = 90.0 Unit cell volume (cub. angs.) = 68.12 Molar volume ( cub.cm/mol.) = 10.26 Co-ordinates, thermal parameters, occupation for atomic positions: NoP x/a y/b z/c B(j) atom / occupation 1 0.0 0.0 0.0 0.0 Ag = 0.99, Cu = 0.0 , Fe = 0.0 , Cr = 0.0 Co-ordinates for all atomic positions : No NoP x/a y/b z/c 1 1 0.0 0.0 0.0 2 1 0.5 0.0 0.5 3 1 0.5 0.5 0.0 4 1 0.0 0.5 0.5 X-ray density (g/cm cub.) = 10.39 MU (1/cm) = 2260.976 Mass attenuation coefficient (cm**2/g) = 217.559 Selected interatomic distances (cation-anion,anion-anion): NoP Atom Rad.sph. C.N. Distance NoP N. (angs.) (angs.) 1 Ag ,Cu ,Fe ,Cr 3.456 12 2.8878 1 2.8878 1 2.8878 1 2.8878 1 2.8878 1 2.8878 1 2.8878 1 2.8878 1 2.8878 1 2.8878 1 2.8878 1 2.8878 1 X-ray diffraction powder data (II), X-Ray W.L. = 1.54056(angs.): No H K L Theta 2*Theta S LPG MF F I int. ( degree ) *100 1 1 1 1 19.067 38.135 0.212 16.05 8 148.0 60598.7 2 2 0 0 22.161 44.323 0.245 11.47 6 140.3 29213.1 3 2 2 0 32.24 64.48 0.346 4.93 12 119.0 18047.3 4 1 1 3 38.722 77.445 0.406 3.43 24 108.7 20961.1 5 2 2 2 40.796 81.591 0.424 3.16 8 105.9 6111.0 X-ray diffraction powder data (I)...X-Ray wave length = 1.54056 (angs.): No H K L Theta 2*Theta d I int I int.n. I p.h.n. H(Si) ( degree ) (angstrem) *100 *100 1 1 1 1 19.067 38.135 2.3579 60598.7 100.0 100.0 5.7 2 2 0 0 22.161 44.323 2.042 29213.1 48.2 47.9 5.7 3 2 2 0 32.24 64.48 1.44391 18047.3 29.8 28.8 5.9 4 1 1 3 38.722 77.445 1.23137 20961.1 34.6 32.7 6.0 5 2 2 2 40.796 81.591 1.17895 6111.0 10.1 9.4 6.1 Reference: Chichagov A.V. et al. Information-Calculating System on Crystal Structure Data of Minerals (MINCRYST) - Kristallographiya, v.35, n.3, 1990, p.610-616 (in Russian) |