Gillespite Belsky H L, Rossman G R, Prewitt C T, Gasparik T American Mineralogist 69 (1984) 771-776 Crystal structure and optical spectroscopy (300 to 2200 nm) of CaCrSi4O10 _database_code_amcsd 0000954 CELL PARAMETERS: 7.3780 7.3780 15.1190 90.000 90.000 90.000 SPACE GROUP: P4/ncc X-RAY WAVELENGTH: 1.541838 Cell Volume: 823.001 Density (g/cm3): 2.941 MAX. ABS. INTENSITY / VOLUME**2: 11.03291045 RIR: 1.222 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.71 18.80 7.5595 0 0 2 2 16.79 1.07 5.2800 1 0 2 8 17.00 1.40 5.2170 1 1 0 4 20.69 1.97 4.2938 1 1 2 8 23.54 59.63 3.7798 0 0 4 2 24.12 17.04 3.6890 2 0 0 4 26.50 68.21 3.3640 1 0 4 8 26.89 100.00 3.3153 2 0 2 8 27.67 46.35 3.2237 2 1 1 16 29.18 29.28 3.0608 1 1 4 8 29.54 79.94 3.0240 2 1 2 16 32.43 3.96 2.7605 2 1 3 16 33.96 28.36 2.6400 2 0 4 8 34.38 24.79 2.6085 2 2 0 4 36.44 1.85 2.4658 2 2 2 8 37.72 10.07 2.3846 1 0 6 8 38.49 14.04 2.3387 3 0 2 8 39.06 7.95 2.3058 3 1 1 16 39.72 21.47 2.2690 1 1 6 8 40.46 1.50 2.2294 3 1 2 16 42.09 4.79 2.1469 2 2 4 8 42.71 1.50 2.1172 3 1 3 16 43.49 1.80 2.0807 2 0 6 8 44.69 9.01 2.0278 3 2 1 16 45.28 5.37 2.0026 2 1 6 16 45.70 9.88 1.9854 3 1 4 16 45.95 1.25 1.9752 3 2 2 16 47.98 1.69 1.8960 3 2 3 16 48.15 3.83 1.8899 0 0 8 2 49.33 7.36 1.8472 3 1 5 16 49.41 22.31 1.8445 4 0 0 4 49.81 9.83 1.8308 1 0 8 8 50.73 18.47 1.7995 3 2 4 16 50.96 2.38 1.7919 4 0 2 8 51.42 12.34 1.7770 4 1 1 16 51.43 6.44 1.7769 1 1 8 8 53.53 19.08 1.7120 3 1 6 16 54.56 1.82 1.6820 2 0 8 8 55.43 1.31 1.6577 4 0 4 8 55.72 10.96 1.6498 4 2 0 8 56.93 10.86 1.6173 4 1 4 16 57.15 14.80 1.6118 4 2 2 16 58.07 1.18 1.5885 3 2 6 16 58.21 5.09 1.5850 3 1 7 16 58.42 4.48 1.5798 3 3 4 8 60.08 3.95 1.5400 4 1 5 16 62.73 5.21 1.4811 1 0 10 8 63.33 5.08 1.4686 4 3 1 16 63.33 5.45 1.4685 3 1 8 16 63.79 2.72 1.4590 4 1 6 16 64.32 5.40 1.4483 4 3 2 16 64.72 2.77 1.4404 5 1 1 16 65.18 2.68 1.4313 3 3 6 8 66.88 11.22 1.3990 2 0 10 8 67.33 9.82 1.3908 5 1 3 16 67.46 8.76 1.3884 3 2 8 16 67.91 1.12 1.3803 4 2 6 16 68.23 1.03 1.3746 5 0 4 8 68.80 1.77 1.3645 5 2 1 16 69.57 3.90 1.3513 5 1 4 16 69.76 8.75 1.3481 5 2 2 16 71.09 2.96 1.3261 4 3 5 16 71.47 1.48 1.3200 4 0 8 8 72.78 4.66 1.2994 4 1 8 16 73.53 1.26 1.2881 5 2 4 16 74.09 2.11 1.2797 3 3 8 8 74.83 2.59 1.2688 2 1 11 16 75.38 3.33 1.2609 5 3 1 16 75.45 1.26 1.2599 0 0 12 2 75.81 3.89 1.2548 5 1 6 16 77.41 1.04 1.2329 4 4 4 8 77.83 3.40 1.2272 5 3 3 16 78.02 4.42 1.2248 4 1 9 16 78.69 1.27 1.2160 3 2 10 16 79.78 8.16 1.2021 5 1 7 16 80.14 2.76 1.1976 6 1 2 16 81.65 1.14 1.1793 6 1 3 16 81.84 1.01 1.1770 2 1 12 16 83.75 3.42 1.1549 4 1 10 16 83.93 2.70 1.1529 6 2 2 16 84.29 1.68 1.1489 5 4 1 16 84.29 2.35 1.1489 5 1 8 16 85.01 1.63 1.1410 3 2 11 16 85.61 3.91 1.1345 2 2 12 8 85.96 4.69 1.1308 5 3 6 16 86.87 1.06 1.1213 3 0 12 8 87.51 1.02 1.1147 6 2 4 16 87.52 2.50 1.1146 4 2 10 16 88.11 2.81 1.1086 4 3 9 16 89.84 1.69 1.0918 5 3 7 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.