Gillespite Hazen R M, Finger L W American Mineralogist 68 (1983) 595-603 High-pressure and high-temperature crystallographic study of the gillespite I-II phase transition P = 1 bar Locality: Fresno Co, California, USA _database_code_amcsd 0000897 CELL PARAMETERS: 7.5160 7.5160 16.0759 90.000 90.000 90.000 SPACE GROUP: P4/ncc X-RAY WAVELENGTH: 1.541838 Cell Volume: 908.144 Density (g/cm3): 3.404 MAX. ABS. INTENSITY / VOLUME**2: 31.03632376 RIR: 2.969 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.01 36.99 8.0379 0 0 2 2 16.14 1.79 5.4899 1 0 2 8 16.68 10.83 5.3147 1 1 0 4 20.03 49.75 4.4332 1 1 2 8 22.12 5.45 4.0190 0 0 4 2 25.13 25.02 3.5441 1 0 4 8 26.18 100.00 3.4043 2 0 2 8 27.10 6.71 3.2901 2 1 1 16 27.83 66.02 3.2056 1 1 4 8 28.79 31.65 3.1011 2 1 2 16 32.62 31.71 2.7449 2 0 4 8 33.44 3.88 2.6793 0 0 6 2 33.73 35.39 2.6573 2 2 0 4 35.58 12.98 2.5230 2 2 2 8 37.60 29.97 2.3925 1 1 6 8 37.61 2.97 2.3919 3 0 2 8 37.85 8.38 2.3768 3 1 0 8 38.28 1.22 2.3512 3 1 1 16 39.54 17.70 2.2792 3 1 2 16 40.70 8.11 2.2166 2 2 4 8 41.39 1.57 2.1816 2 0 6 8 43.18 2.94 2.0951 2 1 6 16 43.79 2.07 2.0673 3 2 1 16 44.27 22.68 2.0458 3 1 4 16 44.92 1.93 2.0178 3 2 2 16 45.12 4.79 2.0095 0 0 8 2 46.80 7.08 1.9413 1 0 8 8 47.58 1.52 1.9113 3 1 5 16 48.23 2.94 1.8867 2 2 6 8 48.43 7.28 1.8796 1 1 8 8 48.44 17.95 1.8790 4 0 0 4 49.24 7.37 1.8505 3 2 4 16 49.84 4.08 1.8297 4 0 2 8 50.38 1.97 1.8113 4 1 1 16 51.39 23.08 1.7780 3 1 6 16 51.58 3.14 1.7721 2 0 8 8 52.92 3.27 1.7300 3 3 2 8 54.61 6.89 1.6806 4 2 0 8 55.34 2.53 1.6601 4 1 4 16 55.89 17.58 1.6451 4 2 2 16 56.79 10.51 1.6211 3 3 4 8 57.50 2.66 1.6028 2 2 8 8 59.63 2.70 1.5505 4 2 4 16 60.13 1.27 1.5387 1 1 10 8 60.15 2.98 1.5384 4 0 6 8 60.32 6.73 1.5345 3 1 8 16 62.01 1.54 1.4967 4 3 1 16 62.88 11.81 1.4780 2 0 10 8 62.89 4.43 1.4777 3 3 6 8 62.90 1.59 1.4776 4 3 2 16 64.24 3.56 1.4498 5 1 2 16 64.40 5.16 1.4467 3 2 8 16 65.70 1.55 1.4212 5 1 3 16 66.40 1.73 1.4079 5 0 4 8 67.71 9.47 1.3839 5 1 4 16 68.18 1.95 1.3755 2 2 10 8 68.20 4.48 1.3751 5 2 2 16 68.35 3.86 1.3725 4 0 8 8 69.64 2.13 1.3501 4 1 8 16 70.26 2.17 1.3397 0 0 12 2 70.75 1.28 1.3316 3 1 10 16 70.92 2.19 1.3289 3 3 8 8 70.93 2.06 1.3287 4 4 0 4 72.04 1.58 1.3109 4 4 2 8 73.30 5.64 1.2915 5 1 6 16 73.45 2.31 1.2892 4 2 8 16 73.46 1.61 1.2890 5 3 0 8 74.56 1.86 1.2727 5 3 2 16 75.96 1.20 1.2527 6 0 0 4 76.85 1.43 1.2405 5 1 7 16 77.05 2.21 1.2377 6 0 2 8 77.82 2.26 1.2274 5 3 4 16 79.65 1.87 1.2037 5 0 8 8 80.25 5.22 1.1962 2 2 12 8 80.88 2.63 1.1885 5 1 8 16 80.89 1.43 1.1884 6 2 0 8 81.95 3.08 1.1756 6 2 2 16 82.69 1.41 1.1670 3 1 12 16 83.15 6.97 1.1617 4 2 10 16 83.16 6.53 1.1616 5 3 6 16 85.14 2.60 1.1396 6 2 4 16 86.76 1.14 1.1224 1 1 14 8 88.15 1.52 1.1083 4 4 8 8 89.94 2.00 1.0908 4 0 12 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.