Ca4Al2(OH)12CO3*5H2O Francois M, Renaudin G, Evrard O Acta Crystallographica C54 (1998) 1214-1217 A cementitious compound with composition 3CaO*Al2O3*CaCO3*11H2O _cod_database_code 1000459 _database_code_amcsd 0010316 CELL PARAMETERS: 5.7747 8.4689 9.9230 64.770 82.750 81.430 SPACE GROUP: P1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 433.025 Density (g/cm3): 2.180 MAX. ABS. INTENSITY / VOLUME**2: 13.42488528 RIR: 2.006 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.88 2.37 8.9543 0 0 1 1 11.62 1.94 7.6177 0 1 0 1 11.72 100.00 7.5538 0 1 1 1 19.04 1.67 4.6605 -1 0 1 1 19.83 2.59 4.4772 0 0 2 1 20.43 4.04 4.3460 -1 1 0 1 22.35 4.27 3.9779 1 1 2 1 23.35 5.19 3.8089 0 2 0 1 23.56 28.98 3.7769 0 2 2 1 24.43 1.40 3.6434 1 2 1 1 25.82 4.78 3.4510 -1 1 2 1 31.20 6.51 2.8666 1 -1 2 1 31.36 8.96 2.8525 -1 -1 2 1 31.41 8.68 2.8481 2 0 0 1 31.70 2.50 2.8225 2 1 1 1 32.22 4.88 2.7784 -1 -2 1 1 32.89 10.12 2.7234 1 0 3 1 33.84 1.91 2.6485 1 3 2 1 34.90 1.01 2.5708 -1 0 3 1 35.46 11.30 2.5312 -2 1 1 1 35.66 3.93 2.5179 0 3 3 1 36.02 5.72 2.4932 -2 -1 1 1 36.17 7.80 2.4832 2 0 2 1 36.79 7.40 2.4431 0 -2 2 1 37.00 1.81 2.4293 2 -1 1 1 37.19 3.91 2.4179 0 2 4 1 37.21 16.31 2.4166 1 3 0 1 37.36 1.97 2.4067 2 2 0 1 38.50 5.58 2.3383 -1 3 2 1 38.51 11.19 2.3376 1 1 4 1 38.64 4.31 2.3303 -2 0 2 1 39.27 2.28 2.2944 2 1 3 1 40.29 2.88 2.2386 0 0 4 1 40.76 2.11 2.2135 0 -3 1 1 41.56 1.52 2.1730 -2 2 0 1 41.75 4.24 2.1634 1 3 4 1 41.87 1.76 2.1578 -1 1 4 1 42.34 1.55 2.1346 2 3 1 1 42.79 8.11 2.1132 -2 2 2 1 43.22 5.12 2.0935 0 4 2 1 43.91 1.53 2.0621 2 3 3 1 44.62 2.22 2.0307 -2 1 3 1 44.85 1.95 2.0210 1 4 3 1 45.15 4.81 2.0081 1 4 1 1 45.61 2.71 1.9890 2 2 4 1 46.76 4.73 1.9426 -1 3 4 1 46.88 5.05 1.9380 1 2 5 1 47.06 2.83 1.9312 0 1 5 1 47.76 2.17 1.9044 0 4 0 1 48.19 1.05 1.8884 0 4 4 1 48.98 5.16 1.8597 -2 3 1 1 49.08 1.24 1.8563 1 -1 4 1 49.78 1.76 1.8316 -3 0 1 1 49.93 1.47 1.8267 -1 -3 2 1 50.07 5.18 1.8217 2 4 2 1 53.55 1.20 1.7113 1 4 5 1 55.27 4.48 1.6620 -3 -2 1 1 55.51 3.62 1.6554 3 0 3 1 55.59 4.66 1.6531 0 -2 4 1 55.69 3.43 1.6506 3 -1 2 1 55.99 2.22 1.6425 -3 -1 2 1 56.08 3.98 1.6401 0 2 6 1 56.50 1.85 1.6288 0 -3 3 1 57.43 1.39 1.6045 3 3 0 1 57.55 1.64 1.6014 0 -1 5 1 58.49 2.27 1.5780 -2 4 2 1 58.70 1.04 1.5728 3 -2 1 1 59.81 1.68 1.5462 2 5 3 1 61.29 1.65 1.5124 1 5 0 1 61.36 1.06 1.5108 -2 4 0 1 61.48 1.68 1.5083 -3 2 3 1 61.71 1.16 1.5033 2 2 6 1 64.57 1.79 1.4432 4 1 1 1 65.03 1.55 1.4343 -1 5 0 1 65.08 1.23 1.4333 2 -2 4 1 65.44 1.70 1.4262 -2 -2 4 1 66.39 1.07 1.4081 1 5 6 1 67.65 1.79 1.3849 3 4 5 1 68.11 1.19 1.3767 0 6 4 1 69.57 1.66 1.3514 -2 2 6 1 70.41 1.04 1.3373 4 3 3 1 72.35 1.30 1.3061 -1 5 6 1 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.