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 = 9 kbar Locality: Fresno Co, California, USA _database_code_amcsd 0000898 CELL PARAMETERS: 7.4920 7.4920 15.9430 90.000 90.000 90.000 SPACE GROUP: P4/ncc X-RAY WAVELENGTH: 1.541838 Cell Volume: 894.882 Density (g/cm3): 3.455 MAX. ABS. INTENSITY / VOLUME**2: 31.26058664 RIR: 2.946 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.10 37.44 7.9715 0 0 2 2 16.24 2.20 5.4593 1 0 2 8 16.73 10.80 5.2976 1 1 0 4 20.13 48.53 4.4122 1 1 2 8 22.30 5.90 3.9857 0 0 4 2 25.31 24.24 3.5188 1 0 4 8 26.29 100.00 3.3903 2 0 2 8 27.20 6.65 3.2789 2 1 1 16 28.01 64.50 3.1850 1 1 4 8 28.91 30.70 3.0888 2 1 2 16 32.81 32.87 2.7296 2 0 4 8 33.73 3.47 2.6572 0 0 6 2 33.84 35.07 2.6488 2 2 0 4 35.72 12.86 2.5137 2 2 2 8 37.75 2.50 2.3831 3 0 2 8 37.88 29.59 2.3751 1 1 6 8 37.98 8.18 2.3692 3 1 0 8 38.41 1.24 2.3434 3 1 1 16 39.69 16.97 2.2710 3 1 2 16 40.91 7.29 2.2061 2 2 4 8 41.67 1.27 2.1673 2 0 6 8 43.47 2.38 2.0819 2 1 6 16 43.94 2.05 2.0605 3 2 1 16 44.49 21.09 2.0366 3 1 4 16 45.09 2.00 2.0107 3 2 2 16 45.52 4.57 1.9929 0 0 8 2 47.19 6.63 1.9259 1 0 8 8 47.83 1.61 1.9017 3 1 5 16 48.53 3.08 1.8759 2 2 6 8 48.61 16.72 1.8730 4 0 0 4 48.83 7.09 1.8653 1 1 8 8 49.47 7.48 1.8425 3 2 4 16 50.02 4.15 1.8233 4 0 2 8 50.56 1.68 1.8054 4 1 1 16 51.69 21.50 1.7683 3 1 6 16 51.97 2.69 1.7594 2 0 8 8 53.12 2.93 1.7241 3 3 2 8 54.80 6.71 1.6753 4 2 0 8 55.59 2.36 1.6534 4 1 4 16 56.10 16.26 1.6394 4 2 2 16 57.04 10.08 1.6145 3 3 4 8 57.91 2.16 1.5925 2 2 8 8 59.89 2.61 1.5444 4 2 4 16 60.47 2.69 1.5309 4 0 6 8 60.66 1.10 1.5267 1 1 10 8 60.73 6.49 1.5251 3 1 8 16 62.23 1.36 1.4918 4 3 1 16 63.14 1.58 1.4726 4 3 2 16 63.23 4.33 1.4707 3 3 6 8 63.41 9.92 1.4670 2 0 10 8 64.49 3.09 1.4450 5 1 2 16 64.82 5.11 1.4383 3 2 8 16 65.96 1.22 1.4162 5 1 3 16 66.69 1.66 1.4026 5 0 4 8 68.00 8.53 1.3786 5 1 4 16 68.46 4.18 1.3705 5 2 2 16 68.72 1.70 1.3660 2 2 10 8 68.78 3.15 1.3648 4 0 8 8 70.08 1.87 1.3427 4 1 8 16 70.94 1.88 1.3286 0 0 12 2 71.19 1.80 1.3244 4 4 0 4 71.30 1.21 1.3227 3 1 10 16 71.36 1.94 1.3217 3 3 8 8 72.32 1.50 1.3065 4 4 2 8 73.68 5.31 1.2858 5 1 6 16 73.74 1.42 1.2849 5 3 0 8 73.91 2.06 1.2824 4 2 8 16 74.85 1.57 1.2685 5 3 2 16 76.25 1.14 1.2487 6 0 0 4 77.27 1.15 1.2347 5 1 7 16 77.35 1.93 1.2336 6 0 2 8 78.16 1.94 1.2229 5 3 4 16 80.14 1.69 1.1976 5 0 8 8 80.96 4.58 1.1876 2 2 12 8 81.20 1.28 1.1846 6 2 0 8 81.37 2.34 1.1826 5 1 8 16 82.29 2.72 1.1717 6 2 2 16 83.41 1.10 1.1588 3 1 12 16 83.59 5.58 1.1567 5 3 6 16 83.75 6.06 1.1549 4 2 10 16 85.52 2.04 1.1355 6 2 4 16 88.68 1.12 1.1030 4 4 8 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.