Ba4 Ca0.7 Cu5 O14 Y1.3 Domenges B, Boullay P, Hervieu M, Raveau B Journal of Solid State Chemistry 108 (1994) 219-229 The substitution of CO3 groups for copper in Y1-xCaxBa2Cu3O7: HREM study _cod_database_code 1001615 _database_code_amcsd 0013793 CELL PARAMETERS: 7.7704 3.8876 22.9812 90.000 90.000 90.000 SPACE GROUP: Bm2m X-RAY WAVELENGTH: 1.541838 Cell Volume: 694.221 Density (g/cm3): 5.963 MAX. ABS. INTENSITY / VOLUME**2: 71.79879094 RIR: 3.921 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 7.69 7.35 11.4906 0 0 2 2 12.02 10.55 7.3610 1 0 1 4 15.42 9.63 5.7453 0 0 4 2 16.25 1.23 5.4552 1 0 3 4 22.88 8.15 3.8876 0 1 0 1 22.89 8.02 3.8852 2 0 0 2 23.22 7.17 3.8302 0 0 6 2 24.17 2.95 3.6825 0 1 2 2 24.18 3.12 3.6805 2 0 2 4 27.71 10.12 3.2198 0 1 4 2 27.72 11.79 3.2184 2 0 4 4 31.13 2.64 2.8726 0 0 8 2 32.58 100.00 2.7481 2 1 0 2 32.82 94.83 2.7284 0 1 6 2 32.84 93.83 2.7276 2 0 6 4 36.24 8.26 2.4791 2 1 4 4 37.06 1.12 2.4258 1 0 9 4 38.98 9.35 2.3103 0 1 8 2 38.99 8.58 2.3098 2 0 8 4 39.20 13.31 2.2981 0 0 10 2 39.95 1.42 2.2565 3 0 5 4 40.40 26.31 2.2328 2 1 6 4 42.10 2.29 2.1461 3 1 1 4 45.87 1.13 1.9783 0 1 10 2 46.73 29.93 1.9438 0 2 0 1 46.76 26.93 1.9426 4 0 0 2 47.48 11.36 1.9151 0 0 12 2 49.53 1.08 1.8403 4 0 4 4 51.86 9.06 1.7629 2 1 10 4 52.65 1.41 1.7384 2 2 0 2 52.67 1.90 1.7377 4 1 0 2 52.82 1.34 1.7334 0 2 6 2 52.84 1.28 1.7325 4 0 6 4 53.32 1.25 1.7182 4 1 2 4 53.33 1.81 1.7180 0 1 12 2 53.33 2.12 1.7178 2 0 12 4 55.20 2.77 1.6639 2 2 4 4 55.22 1.81 1.6633 4 1 4 4 56.02 3.29 1.6415 0 0 14 2 58.29 29.78 1.5830 2 2 6 4 58.31 28.87 1.5825 4 1 6 4 58.77 18.34 1.5712 2 1 12 4 62.44 3.41 1.4873 2 2 8 4 62.46 3.57 1.4869 4 1 8 4 62.59 5.16 1.4841 0 2 10 2 62.62 5.04 1.4836 4 0 10 4 66.33 4.64 1.4092 2 1 14 4 68.26 13.56 1.3740 4 2 0 2 68.82 5.95 1.3642 0 2 12 2 68.84 5.71 1.3638 4 0 12 4 69.81 4.43 1.3473 0 1 16 2 69.81 4.42 1.3472 2 0 16 4 73.59 1.32 1.2872 2 2 12 4 73.60 1.14 1.2869 4 1 12 4 75.86 2.17 1.2541 0 2 14 2 75.88 2.32 1.2538 4 0 14 4 77.68 5.81 1.2293 2 3 0 2 77.72 5.33 1.2287 6 1 0 2 77.81 5.39 1.2275 0 3 6 2 77.86 5.50 1.2268 6 0 6 4 78.92 1.19 1.2130 0 1 18 2 78.93 1.01 1.2129 2 0 18 4 81.64 3.87 1.1793 4 2 10 4 82.39 1.82 1.1705 2 3 6 4 82.44 1.34 1.1700 6 1 6 4 87.34 5.13 1.1164 4 2 12 4 88.25 4.11 1.1073 2 2 16 4 88.27 3.58 1.1071 4 1 16 4 88.79 1.71 1.1019 0 1 20 2 88.80 1.45 1.1019 2 0 20 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.