Institute of Experimental Mineralogy
                 Russian Academy of Sciences
     -------------------------------------------------
           142432, Chernogolovka, Moscow district
             A.V. Chichagov  +7(496)52-22320

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          ***      W W W - X R A Y P O L       ***
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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)