Ca2Co.9Zn.1Si2O7 Jia Z H, Schaper A K, Massa W, Treutmann W, Rager H Acta Crystallographica B62 (2006) 547-555 Structure and phase transitions in Ca2CoSi2O7-Ca2ZnSi2O7 solid-solution crystals _database_code_amcsd 0009941 CELL PARAMETERS: 23.5180 23.5180 5.0263 90.000 90.000 90.000 SPACE GROUP: P2_12_12 X-RAY WAVELENGTH: 1.541838 Cell Volume: 2780.028 Density (g/cm3): 3.310 MAX. ABS. INTENSITY / VOLUME**2: 20.89554351 RIR: 2.056 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.99 1.05 5.5432 3 3 0 4 17.65 16.92 5.0263 0 0 1 2 21.00 3.23 4.2313 3 0 1 4 21.00 3.41 4.2313 0 3 1 4 23.90 37.65 3.7235 3 3 1 4 25.41 1.75 3.5059 3 6 0 4 25.41 1.86 3.5059 6 3 0 4 28.89 29.53 3.0909 0 6 1 4 28.89 30.31 3.0909 6 0 1 4 31.10 50.80 2.8755 3 6 1 4 31.10 49.20 2.8755 6 3 1 4 32.30 11.78 2.7716 6 6 0 4 35.73 6.19 2.5131 0 0 2 2 36.21 1.04 2.4805 8 2 1 4 36.24 17.55 2.4790 3 9 0 4 36.24 18.44 2.4790 9 3 0 4 37.04 11.44 2.4271 6 6 1 4 37.58 2.95 2.3932 3 0 2 4 37.58 3.54 2.3932 0 3 2 4 38.84 3.43 2.3185 9 0 1 4 38.84 3.54 2.3185 0 9 1 4 39.37 5.02 2.2889 3 3 2 4 40.58 3.99 2.2233 3 9 1 4 40.58 3.93 2.2233 9 3 1 4 44.35 5.99 2.0426 3 6 2 4 44.35 5.73 2.0426 6 3 2 4 47.84 2.76 1.9013 3 12 0 4 47.84 2.56 1.9013 12 3 0 4 48.92 10.59 1.8618 6 6 2 4 49.32 3.90 1.8477 9 9 0 4 49.95 1.30 1.8259 0 12 1 4 49.95 1.10 1.8259 12 0 1 4 51.38 4.07 1.7783 3 12 1 4 51.38 4.47 1.7783 12 3 1 4 51.80 16.81 1.7649 3 9 2 4 51.80 16.65 1.7649 9 3 2 4 52.18 6.19 1.7529 12 6 0 4 52.18 6.48 1.7529 6 12 0 4 52.79 7.90 1.7343 9 9 1 4 55.52 2.32 1.6552 12 6 1 4 55.52 2.14 1.6552 6 12 1 4 55.92 1.38 1.6443 9 6 2 4 55.92 1.24 1.6443 6 9 2 4 57.46 4.33 1.6038 3 3 3 4 60.05 2.29 1.5406 6 0 3 4 60.05 2.22 1.5406 0 6 3 4 60.19 1.08 1.5374 3 15 0 4 61.32 2.61 1.5117 3 6 3 4 61.32 2.52 1.5117 6 3 3 4 63.25 3.83 1.4702 3 15 1 4 63.25 3.93 1.4702 15 3 1 4 64.85 2.19 1.4377 12 6 2 4 64.85 2.31 1.4377 6 12 2 4 65.05 4.69 1.4338 6 6 3 4 66.27 1.07 1.4104 0 9 3 4 66.27 1.23 1.4104 9 0 3 4 66.92 3.24 1.3983 15 6 1 4 66.92 3.26 1.3983 6 15 1 4 67.47 1.66 1.3881 3 9 3 4 67.47 1.65 1.3881 9 3 3 4 67.60 3.53 1.3858 12 12 0 4 69.98 1.03 1.3444 15 9 0 4 70.49 4.05 1.3360 12 12 1 4 72.32 1.98 1.3066 0 18 0 2 72.32 2.14 1.3066 18 0 0 2 75.66 1.83 1.2570 3 12 3 4 75.66 1.84 1.2570 12 3 3 4 75.69 1.95 1.2566 0 0 4 2 76.80 3.03 1.2412 9 9 3 4 78.88 1.07 1.2135 12 12 2 4 79.67 1.73 1.2035 18 6 1 4 79.67 1.73 1.2035 6 18 1 4 81.13 1.46 1.1855 9 15 2 4 81.13 1.44 1.1855 15 9 2 4 83.37 1.34 1.1593 0 18 2 4 83.37 1.31 1.1593 18 0 2 4 84.69 1.34 1.1444 6 6 4 4 85.77 1.76 1.1328 3 15 3 4 85.77 1.78 1.1328 15 3 3 4 86.92 1.65 1.1208 9 3 4 4 86.92 1.56 1.1208 3 9 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.