Cavansite Evans H T American Mineralogist 58 (1973) 412-424 The crystal structures of cavansite and pentagonite _database_code_amcsd 0000316 CELL PARAMETERS: 9.7920 13.6440 9.6290 90.000 90.000 90.000 SPACE GROUP: Pcmn X-RAY WAVELENGTH: 1.541838 Cell Volume: 1286.454 Density (g/cm3): 2.375 MAX. ABS. INTENSITY / VOLUME**2: 13.21068199 RIR: 1.811 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.12 100.00 7.9553 1 1 0 4 12.89 28.43 6.8656 1 0 1 4 12.98 4.85 6.8220 0 2 0 2 14.44 28.51 6.1329 1 1 1 8 18.12 1.25 4.8960 2 0 0 2 18.33 4.55 4.8392 1 2 1 8 18.43 1.41 4.8145 0 0 2 2 19.55 5.90 4.5401 0 1 2 4 20.35 7.17 4.3642 2 0 1 4 20.56 4.04 4.3205 1 0 2 4 21.38 13.78 4.1568 2 1 1 8 21.57 4.24 4.1189 1 1 2 8 22.35 6.52 3.9776 2 2 0 4 22.60 15.08 3.9336 0 2 2 4 24.21 1.83 3.6763 2 2 1 8 24.39 6.28 3.6501 1 2 2 8 26.12 34.34 3.4110 0 4 0 2 28.11 10.22 3.1744 3 1 0 4 28.34 8.80 3.1489 2 3 1 8 28.50 8.15 3.1324 1 3 2 8 28.88 10.12 3.0912 3 0 1 4 29.12 11.14 3.0665 2 2 2 8 29.24 13.68 3.0548 1 4 1 8 29.28 1.20 3.0500 1 0 3 4 31.78 5.50 2.8157 3 2 1 8 32.15 25.25 2.7844 1 2 3 8 32.68 3.22 2.7399 2 3 2 8 33.16 7.47 2.7017 3 0 2 4 33.34 1.18 2.6875 2 4 1 8 33.80 5.09 2.6518 3 3 0 4 33.82 1.33 2.6502 3 1 2 8 34.04 1.87 2.6338 2 1 3 8 34.11 3.40 2.6286 1 5 0 4 35.10 1.02 2.5566 3 3 1 8 35.44 1.06 2.5331 1 3 3 8 35.75 1.75 2.5119 3 2 2 8 35.95 5.76 2.4979 2 2 3 8 36.71 4.00 2.4480 4 0 0 2 37.92 3.70 2.3725 4 0 1 4 37.95 2.15 2.3706 0 1 4 4 38.77 7.89 2.3227 3 3 2 8 38.96 11.49 2.3117 2 3 3 8 39.10 3.48 2.3041 1 1 4 8 39.37 2.03 2.2885 3 0 3 4 39.64 8.77 2.2736 1 4 3 8 39.94 2.15 2.2570 3 1 3 8 40.24 3.51 2.2409 4 2 1 8 41.82 1.34 2.1603 2 0 4 4 41.93 1.18 2.1547 4 1 2 8 42.49 3.26 2.1276 0 3 4 4 42.87 3.74 2.1094 2 4 3 8 43.21 6.96 2.0935 3 5 0 4 43.90 1.23 2.0624 2 6 0 4 44.04 1.94 2.0562 0 6 2 4 44.31 1.52 2.0443 3 3 3 8 45.61 3.41 1.9888 4 4 0 4 46.66 2.04 1.9465 4 0 3 4 47.13 1.08 1.9283 1 4 4 8 47.17 1.01 1.9270 4 1 3 8 47.87 1.78 1.9004 5 1 1 8 47.99 2.63 1.8958 2 6 2 8 48.16 1.78 1.8896 1 0 5 4 48.87 1.51 1.8637 3 2 4 8 50.03 3.83 1.8231 1 6 3 8 51.43 2.36 1.7769 2 1 5 8 53.75 2.64 1.7055 0 8 0 2 54.11 2.07 1.6950 2 7 2 8 54.26 1.38 1.6906 4 4 3 8 55.37 1.78 1.6594 5 1 3 8 55.60 2.59 1.6529 1 4 5 8 55.99 1.46 1.6424 1 7 3 8 56.69 3.69 1.6237 5 2 3 8 58.12 1.43 1.5872 6 2 0 4 58.26 1.79 1.5837 1 0 6 4 58.38 1.38 1.5807 3 7 2 8 58.52 7.02 1.5772 2 7 3 8 61.52 1.95 1.5074 6 2 2 8 61.66 2.02 1.5044 4 1 5 8 61.94 1.11 1.4982 1 9 0 4 63.58 1.19 1.4634 6 3 2 8 68.21 1.48 1.3749 3 9 0 4 68.31 3.01 1.3731 5 0 5 4 68.81 1.02 1.3644 0 10 0 2 69.83 1.80 1.3469 5 6 3 8 71.20 1.42 1.3243 2 0 7 4 74.49 1.14 1.2738 5 4 5 8 79.07 1.07 1.2111 6 7 2 8 81.35 1.41 1.1828 4 10 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.