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

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PLATINUM

1, t-copper, g-platinum

Pt


Cubic  F m3m  Z = 4

Fm3m

18 .5 .1992

Ref.Str.:

         Wyckoff R.W.G. (1964)

         * Crystal Structures, 1, 10

         R: ATOMIC. N.A.D.

                   Initial data from BDM-file 

   Lattice parameters (cub. angs.,degr.):

             a =   3.9231   alpha =   90.0 
             b =   3.9231   beta  =   90.0 
             c =   3.9231   gamma =   90.0 

    Unit cell volume (cub. angs.) =    60.38

    Molar volume ( cub.cm/mol.) =     9.09

  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    Pt    = 1.00


  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.)   =     21.45

MU (1/cm) =    4290.866    Mass attenuation coefficient (cm**2/g) =    200.0  

 Selected interatomic distances (cation-anion,anion-anion):

 NoP    Atom              Rad.sph.      C.N.    Distance     NoP N.
                           (angs.)               (angs.)

    1    Pt                  3.312       12
                                                 2.7741       1
                                                 2.7741       1
                                                 2.7741       1
                                                 2.7741       1
                                                 2.7741       1
                                                 2.7741       1
                                                 2.7741       1
                                                 2.7741       1
                                                 2.7741       1
                                                 2.7741       1
                                                 2.7741       1
                                                 2.7741       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 19.882  39.763   0.221   14.63    8      237.7   181421.3
    2   2   0   0 23.122  46.244   0.255   10.42    6      227.1    88464.9
    3   2   2   0 33.735  67.469   0.36     4.47   12      197.1    57169.9
    4   1   1   3 40.632  81.265   0.423    3.18   24      181.6    68988.2
    5   2   2   2 42.856  85.712   0.442    2.97    8      177.2    20430.4


  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  19.882  39.763  2.265     181421.3    100.0    100.0     5.7
    2   2   0   0  23.122  46.244  1.96155    88464.9     48.8     48.4     5.7
    3   2   2   0  33.735  67.469  1.38703    57169.9     31.5     30.4     5.9
    4   1   1   3  40.632  81.265  1.18286    68988.2     38.0     35.7     6.1
    5   2   2   2  42.856  85.712  1.1325     20430.4     11.3     10.4     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)