CaMo5O8 Gougeon P, Gall P Acta Crystallographica E58 (2002) i65-i67 CaMo5O8 _database_code_amcsd 0010380 CELL PARAMETERS: 7.5500 9.0680 9.9830 90.000 110.070 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 641.966 Density (g/cm3): 6.701 MAX. ABS. INTENSITY / VOLUME**2: 122.7875691 RIR: 5.966 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.58 100.00 6.5185 0 1 1 4 16.12 10.20 5.4967 -1 1 1 4 20.59 2.34 4.3137 1 1 1 4 23.47 4.34 3.7910 -1 2 1 4 26.78 2.53 3.3292 1 2 1 4 28.71 9.94 3.1092 -1 1 3 4 30.25 6.55 2.9550 0 1 3 4 30.83 2.35 2.8999 -2 2 1 4 31.09 23.82 2.8769 0 3 1 4 31.47 5.70 2.8431 2 1 1 4 32.33 2.89 2.7694 -1 3 1 4 33.52 17.16 2.6733 -1 2 3 4 35.95 17.21 2.4984 2 2 1 4 35.99 8.42 2.4955 -1 0 4 2 36.21 4.03 2.4805 -3 0 2 2 36.54 1.15 2.4591 1 1 3 4 36.65 4.96 2.4520 2 0 2 2 36.91 2.22 2.4353 -2 2 3 4 37.24 1.75 2.4145 -3 1 1 4 37.37 8.44 2.4061 -1 1 4 4 37.59 12.89 2.3926 -3 1 2 4 38.01 11.49 2.3670 2 1 2 4 39.76 9.89 2.2670 0 4 0 2 40.40 2.22 2.2328 -3 1 3 4 40.41 3.42 2.2320 -1 3 3 4 41.17 15.66 2.1926 -3 2 1 4 41.30 1.44 2.1862 -1 2 4 4 41.50 1.19 2.1761 -3 2 2 4 41.88 2.29 2.1568 2 2 2 4 44.09 11.09 2.0538 -3 2 3 4 45.92 3.87 1.9765 2 1 3 4 46.74 3.55 1.9434 -1 1 5 4 47.22 4.62 1.9247 3 2 1 4 47.23 13.79 1.9244 -1 3 4 4 47.41 16.73 1.9175 -3 3 2 4 47.76 14.03 1.9043 2 3 2 4 49.28 9.57 1.8491 2 2 3 4 49.76 1.23 1.8322 -3 3 3 4 49.99 1.53 1.8245 -4 1 1 4 50.07 9.20 1.8219 -1 2 5 4 50.78 2.06 1.7981 -2 2 5 4 51.31 8.12 1.7806 0 5 1 4 53.87 1.82 1.7018 -4 2 3 4 54.70 7.91 1.6780 -1 4 4 4 54.86 2.71 1.6734 -3 4 2 4 55.18 4.86 1.6646 2 4 2 4 55.76 1.78 1.6485 1 1 5 4 58.85 1.14 1.5692 -4 3 3 4 59.02 3.04 1.5651 -4 1 5 4 63.40 4.07 1.4671 -1 5 4 4 63.45 1.38 1.4660 1 3 5 4 63.55 4.86 1.4640 -3 5 2 4 63.74 1.80 1.4601 -5 1 1 4 63.84 4.57 1.4581 2 5 2 4 64.56 5.78 1.4435 -4 0 6 2 65.41 7.07 1.4267 1 0 6 2 65.85 5.49 1.4183 5 0 0 2 68.22 1.33 1.3748 -1 6 3 4 69.09 1.95 1.3596 -2 2 7 4 69.70 2.07 1.3492 2 6 1 4 71.35 1.93 1.3219 5 1 1 4 72.84 1.20 1.2986 4 2 3 4 73.13 2.52 1.2940 -3 6 1 4 73.23 1.88 1.2925 -4 1 7 4 75.19 1.74 1.2637 -3 6 3 4 76.86 1.36 1.2402 -6 0 4 2 77.17 2.03 1.2361 -2 1 8 4 77.55 1.31 1.2310 1 5 5 4 77.67 1.26 1.2294 1 1 7 4 78.56 3.57 1.2176 -4 4 6 4 78.77 1.01 1.2150 4 1 4 4 78.77 1.02 1.2150 -6 1 1 4 79.02 1.16 1.2117 -6 2 3 4 79.06 1.64 1.2112 2 6 3 4 79.35 2.84 1.2075 1 4 6 4 79.67 1.80 1.2035 -1 6 5 4 79.76 3.05 1.2024 5 4 0 4 83.03 1.02 1.1631 -6 2 5 4 83.89 2.70 1.1534 -2 3 8 4 84.21 1.29 1.1497 -1 7 4 4 84.35 1.50 1.1483 -3 7 2 4 84.38 1.76 1.1479 1 3 7 4 84.42 1.52 1.1474 -6 3 4 4 84.61 1.43 1.1454 2 7 2 4 85.46 2.15 1.1361 4 3 4 4 85.71 3.07 1.1335 0 8 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.