CaC3H2O4*2H2O Marsh R E, Schomaker V Inorganic Chemistry 18 (1979) 2331-2336 Some incorrect space groups in Inorganic Chemistry, Volume 16 _database_code_amcsd 0012690 CELL PARAMETERS: 13.9550 6.8550 6.8350 90.000 106.280 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 627.629 Density (g/cm3): 1.885 MAX. ABS. INTENSITY / VOLUME**2: 5.966712780 RIR: 1.031 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.22 100.00 6.6977 2 0 0 2 13.50 10.87 6.5609 0 0 1 2 14.52 7.36 6.1024 1 1 0 4 16.04 1.50 5.5246 -2 0 1 2 18.55 19.18 4.7834 -1 1 1 4 21.45 43.14 4.1422 2 0 1 2 23.78 3.68 3.7414 3 1 0 4 24.46 40.00 3.6386 -3 1 1 4 26.00 45.45 3.4275 0 2 0 2 26.27 3.23 3.3926 -4 0 1 2 26.62 18.87 3.3489 4 0 0 2 26.70 1.06 3.3389 -2 0 2 2 29.22 6.70 3.0568 -1 1 2 4 29.27 1.85 3.0512 2 2 0 4 29.40 4.23 3.0379 0 2 1 4 30.15 11.57 2.9643 3 1 1 4 31.77 12.18 2.8162 -3 1 2 4 32.41 40.98 2.7623 -4 0 2 2 33.27 24.19 2.6927 4 0 1 2 33.62 16.36 2.6656 2 0 2 2 33.95 16.39 2.6407 2 2 1 4 37.61 4.49 2.3917 -2 2 2 4 37.97 2.74 2.3699 0 2 2 4 39.24 22.25 2.2958 -5 1 2 4 39.60 3.22 2.2757 -2 0 3 2 40.03 5.47 2.2525 1 3 0 4 40.61 25.99 2.2215 3 1 2 4 41.28 4.78 2.1870 0 0 3 2 41.78 2.27 2.1619 -1 3 1 4 42.07 4.52 2.1477 -1 1 3 4 42.09 9.60 2.1467 -6 0 2 2 42.57 3.69 2.1238 -4 0 3 2 42.70 6.74 2.1174 4 2 1 4 43.07 1.19 2.1002 1 3 1 4 43.71 5.97 2.0711 4 0 2 2 44.54 12.97 2.0341 3 3 0 4 44.94 8.06 2.0171 -3 3 1 4 45.83 2.69 1.9800 1 1 3 4 46.49 2.12 1.9532 6 0 1 2 47.50 4.82 1.9141 -7 1 1 4 47.90 10.04 1.8991 -1 3 2 4 47.99 3.71 1.8959 -2 2 3 4 48.52 2.49 1.8763 3 3 1 4 48.67 5.73 1.8707 6 2 0 4 49.44 3.25 1.8436 0 2 3 4 49.45 6.70 1.8432 7 1 0 4 49.50 2.40 1.8415 -6 0 3 2 49.63 8.32 1.8370 -3 3 2 4 49.77 1.87 1.8320 -7 1 2 4 50.14 4.26 1.8193 -6 2 2 4 50.20 5.11 1.8173 1 3 2 4 50.56 1.96 1.8053 -4 2 3 4 51.48 4.62 1.7752 5 1 2 4 51.56 1.53 1.7726 4 2 2 4 51.90 3.48 1.7618 -5 3 1 4 52.48 2.31 1.7438 -8 0 1 2 52.65 2.82 1.7385 5 3 0 4 53.47 1.79 1.7138 0 4 0 2 53.68 8.19 1.7076 -2 0 4 2 55.89 1.25 1.6452 -7 1 3 4 56.07 3.13 1.6402 0 0 4 2 56.17 1.30 1.6376 3 3 2 4 57.32 1.37 1.6074 -1 3 3 4 57.83 1.01 1.5945 -3 3 3 4 58.26 2.35 1.5836 2 4 1 4 60.37 1.05 1.5334 1 3 3 4 60.58 1.01 1.5284 -2 2 4 4 61.39 3.06 1.5101 -9 1 1 4 61.76 2.48 1.5021 -7 3 1 4 62.68 1.17 1.4821 6 2 2 4 63.46 1.38 1.4659 5 1 3 4 64.01 3.42 1.4545 9 1 0 4 64.45 1.00 1.4458 4 4 1 4 68.47 1.31 1.3704 7 3 1 4 68.78 1.98 1.3648 -3 3 4 4 68.99 1.57 1.3612 -7 3 3 4 69.10 1.47 1.3594 6 4 0 4 71.54 1.38 1.3188 -5 3 4 4 72.04 1.36 1.3109 -5 1 5 4 72.93 2.42 1.2972 1 3 4 4 74.38 1.67 1.2754 -9 1 4 4 75.85 1.29 1.2543 5 3 3 4 75.97 2.11 1.2525 7 1 3 4 83.92 1.13 1.1531 -5 3 5 4 84.87 1.52 1.1425 0 6 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.