Ba2 Cu2 Nd2 O11 Ti2
      Gomez-Romero P, Palacin M, Rodriguez-Carvajal J
      Chemistry of Materials 6 (1994) 2118-2122
      Crystal structure refinement of the layered copper-titanium perovskites
      Ln2 Ba2 Cu2 Ti2 O11 (Ln=La, Nd) from neutron powder diffraction data
      _cod_database_code 1006075
      _database_code_amcsd 0012203

      CELL PARAMETERS:    3.9128   3.9128  15.7614   90.000   90.000   90.000
      SPACE GROUP: P4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    241.301
      Density (g/cm3):      6.619
      MAX. ABS. INTENSITY / VOLUME**2:      176.4468017    
      RIR:      8.680
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 5.61          5.72       15.7614    0   0   1         2
                11.23          2.58        7.8807    0   0   2         2
                22.57          6.84        3.9404    0   0   4         2
                22.73         16.15        3.9128    1   0   0         4
                28.44          1.26        3.1381    1   0   3         8
                32.24        100.00        2.7764    1   0   4         8
                32.36         48.77        2.7667    1   1   0         4
                36.61          6.51        2.4547    1   0   5         8
                36.71          1.23        2.4480    1   1   3         8
                39.81         23.40        2.2643    1   1   4         8
                40.04          2.18        2.2516    0   0   7         2
                41.40          1.95        2.1810    1   0   6         8
                46.07         10.35        1.9702    0   0   8         2
                46.41         30.04        1.9564    2   0   0         4
                51.97          2.78        1.7597    1   0   8         8
                52.20          2.63        1.7523    2   0   4         8
                52.28          3.02        1.7498    2   1   0         8
                52.39          1.52        1.7464    1   1   7         8
                57.42         13.32        1.6049    1   1   8         8
                57.64         31.57        1.5992    2   1   4        16
                60.52          2.42        1.5299    2   1   5        16
                62.80          1.75        1.4797    1   1   9         8
                62.94          1.71        1.4768    2   0   7         8
                67.47         10.28        1.3882    2   0   8         8
                67.74          7.48        1.3834    2   2   0         4
                69.92          1.90        1.3455    1   0  11         8
                72.21          1.79        1.3083    2   1   8        16
                76.51          2.87        1.2452    1   0  12         8
                77.02          5.65        1.2382    3   0   4         8
                77.08          5.70        1.2373    3   1   0         8
                81.54          3.29        1.1805    3   1   4        16
                83.47          1.03        1.1581    1   0  13         8
                85.83          4.44        1.1322    2   2   8         8
                88.12          1.78        1.1086    2   1  11        16
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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.