Cl6 Pd Rb2
      Ketelaar J, Van Walsem J
      Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 57 (1938) 964-966
      Die Krystallstruktur des Ammonium-, Kalium-, Rubidium- und
      Caesiumpalladiumhexachlorids und -bromids
      _cod_database_code 1010889
      _database_code_amcsd 0017617

      CELL PARAMETERS:    9.9900   9.9900   9.9900   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    997.003
      Density (g/cm3):      3.264
      MAX. ABS. INTENSITY / VOLUME**2:      44.87925129    
      RIR:      4.476
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.36         76.11        5.7677    1   1   1         8
                25.21         95.88        3.5320    2   2   0        12
                29.66         32.21        3.0121    3   1   1        24
                31.01         64.97        2.8839    2   2   2         8
                35.96        100.00        2.4975    4   0   0         6
                39.31          9.89        2.2919    3   3   1        24
                44.43         37.77        2.0392    4   2   2        24
                47.28         13.62        1.9226    5   1   1        24
                47.28          1.20        1.9226    3   3   3         8
                51.77         58.10        1.7660    4   4   0        12
                54.33         13.00        1.6886    5   3   1        48
                58.43         15.67        1.5796    6   2   0        24
                60.80          3.25        1.5235    5   3   3        24
                61.58         17.50        1.5060    6   2   2        24
                64.64         17.21        1.4419    4   4   4         8
                66.88          1.68        1.3989    7   1   1        24
                66.88          5.00        1.3989    5   5   1        24
                70.55         15.53        1.3350    6   4   2        48
                72.70          1.67        1.3006    7   3   1        48
                72.70          2.98        1.3006    5   5   3        24
                76.25          7.20        1.2487    8   0   0         6
                81.81          4.22        1.1773    8   2   2        24
                81.81          2.48        1.1773    6   6   0        12
                83.87          2.23        1.1535    7   5   1        48
                84.56          5.78        1.1459    6   6   2        24
                87.30         19.04        1.1169    8   4   0        24
                89.34          1.99        1.0965    9   1   1        24
                89.34          1.33        1.0965    7   5   3        48
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.