CaZnGe2O6 Redhammer G J, Roth G Acta Crystallographica C61 (2005) i20-i22 A comparison of the clinopyroxene compounds CaZnSi2O6 and CaZnGe2O6 Locality: synthetic _database_code_amcsd 0010332 CELL PARAMETERS: 10.1659 9.0096 5.4369 90.000 105.181 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 480.592 Density (g/cm3): 4.792 MAX. ABS. INTENSITY / VOLUME**2: 44.00487878 RIR: 2.990 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.34 6.39 6.6361 1 1 0 4 18.08 2.86 4.9056 2 0 0 2 19.62 7.48 4.5242 -1 1 1 4 19.71 10.16 4.5048 0 2 0 2 26.07 13.76 3.4180 0 2 1 4 26.87 6.67 3.3180 2 2 0 4 29.05 41.67 3.0741 3 1 0 4 29.19 100.00 3.0599 -2 2 1 4 29.85 12.63 2.9932 -3 1 1 4 34.18 43.14 2.6236 0 0 2 2 34.28 2.80 2.6158 -2 0 2 2 34.43 31.02 2.6046 -1 3 1 4 34.44 67.18 2.6038 2 2 1 4 36.64 8.49 2.4528 4 0 0 2 37.37 4.49 2.4066 3 1 1 4 39.09 8.43 2.3043 1 1 2 4 39.28 8.83 2.2938 -3 1 2 4 40.03 7.14 2.2524 0 4 0 2 41.39 2.53 2.1813 -3 3 1 4 41.49 1.63 2.1764 -4 2 1 4 43.41 12.05 2.0846 -4 0 2 2 43.74 7.70 2.0698 0 4 1 4 44.25 2.06 2.0469 2 4 0 4 44.98 3.15 2.0154 -1 3 2 4 45.79 4.95 1.9817 -2 4 1 4 46.06 5.15 1.9707 -5 1 1 4 47.42 3.69 1.9173 5 1 0 4 47.86 1.59 1.9007 2 2 2 4 49.54 5.10 1.8401 2 4 1 4 51.03 2.94 1.7899 3 1 2 4 51.33 3.02 1.7801 -5 1 2 4 51.57 4.32 1.7723 1 5 0 4 53.52 2.69 1.7121 -3 1 3 4 53.63 10.05 1.7090 0 4 2 4 54.77 17.71 1.6759 -5 3 1 4 54.83 15.25 1.6744 -2 2 3 4 55.04 1.61 1.6685 5 1 1 4 55.38 6.66 1.6590 4 4 0 4 55.98 1.68 1.6427 5 3 0 4 56.26 1.10 1.6352 6 0 0 2 57.79 9.00 1.5954 4 0 2 2 58.14 3.23 1.5867 -6 0 2 2 58.25 3.60 1.5840 -6 2 1 4 58.48 9.08 1.5782 3 5 0 4 59.76 12.58 1.5474 -1 3 3 4 60.31 2.05 1.5346 2 4 2 4 61.68 1.52 1.5039 4 2 2 4 61.78 5.40 1.5016 0 6 0 2 62.00 2.65 1.4968 -5 1 3 4 62.88 15.44 1.4780 5 3 1 4 64.47 9.01 1.4452 2 2 3 4 64.55 2.43 1.4436 0 6 1 4 64.87 2.84 1.4374 1 5 2 4 65.00 10.07 1.4348 -3 5 2 4 65.05 1.08 1.4337 -7 1 1 4 66.14 1.41 1.4128 -2 6 1 4 66.40 2.44 1.4079 -2 4 3 4 67.59 4.43 1.3859 6 2 1 4 67.65 3.87 1.3849 7 1 0 4 67.86 7.67 1.3812 -7 1 2 4 69.37 6.65 1.3547 -5 3 3 4 70.69 1.15 1.3326 -1 1 4 4 70.82 5.03 1.3305 -3 1 4 4 71.99 3.29 1.3118 0 0 4 2 72.23 1.31 1.3079 -4 0 4 2 72.26 1.40 1.3074 -7 3 1 4 72.53 5.28 1.3032 0 6 2 4 72.59 1.14 1.3023 -2 6 2 4 72.62 2.78 1.3019 4 4 2 4 73.89 4.62 1.2827 3 5 2 4 74.02 1.33 1.2807 4 6 0 4 76.17 1.54 1.2498 -1 7 1 4 77.59 1.29 1.2304 1 7 1 4 78.19 1.22 1.2225 -8 2 1 4 81.09 1.69 1.1860 -6 0 4 2 85.70 1.19 1.1336 0 4 4 4 86.97 2.25 1.1202 -8 2 3 4 87.80 2.16 1.1117 7 1 2 4 88.35 5.38 1.1063 7 5 0 4 88.39 1.38 1.1059 -7 1 4 4 88.54 4.97 1.1044 -7 5 2 4 89.67 1.50 1.0934 4 6 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.