RuO2
      Bolzan A A, Fong C, Kennedy B J, Howard C J
      Acta Crystallographica B53 (1997) 373-380
      Structural studies of rutile-type metal dioxides
      Locality: synthetic
      _database_code_amcsd 0019241

      CELL PARAMETERS:    4.4968   4.4968   3.1049   90.000   90.000   90.000
      SPACE GROUP: P4_2/mnm  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     62.785
      Density (g/cm3):      7.038
      MAX. ABS. INTENSITY / VOLUME**2:      189.6102580    
      RIR:      8.772
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                28.06        100.00        3.1797    1   1   0         4
                35.12         79.50        2.5550    1   0   1         8
                40.10         19.80        2.2484    2   0   0         4
                40.61          4.88        2.2215    1   1   1         8
                45.08          1.53        2.0110    2   1   0         8
                54.35         60.58        1.6879    2   1   1        16
                58.01         14.28        1.5899    2   2   0         4
                59.55          7.81        1.5524    0   0   2         2
                65.66         12.24        1.4220    3   1   0         8
                67.09         14.09        1.3951    1   1   2         8
                69.66         17.32        1.3499    3   0   1         8
                74.24          6.54        1.2775    2   0   2         8
                83.54         10.29        1.1573    3   2   1        16
                86.59          3.52        1.1242    4   0   0         4
                87.90          8.02        1.1107    2   2   2         8
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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.