Magnesiochloritoid Comodi P, Mellini M, Zanazzi P F Physics and Chemistry of Minerals 18 (1992) 483-490 Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar _database_code_amcsd 0007686 CELL PARAMETERS: 9.4340 5.4520 18.1360 90.000 101.420 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 914.342 Density (g/cm3): 3.362 MAX. ABS. INTENSITY / VOLUME**2: 10.48252350 RIR: 1.015 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.95 11.99 8.8885 0 0 2 2 18.90 5.38 4.6965 1 1 0 4 19.05 2.95 4.6579 -1 1 1 4 19.20 2.14 4.6236 2 0 0 2 19.81 1.80 4.4811 -2 0 2 2 19.98 100.00 4.4442 0 0 4 2 22.95 1.06 3.8752 -1 1 3 4 23.38 2.82 3.8050 2 0 2 2 24.89 4.09 3.5775 -2 0 4 2 25.36 5.81 3.5127 1 1 3 4 26.18 11.76 3.4034 -1 1 4 4 29.02 17.17 3.0773 1 1 4 4 29.96 10.34 2.9827 -1 1 5 4 30.16 12.15 2.9628 0 0 6 2 30.54 9.04 2.9275 2 0 4 2 32.50 12.07 2.7546 -2 0 6 2 32.86 2.09 2.7260 0 2 0 2 32.89 1.68 2.7234 -3 1 1 4 33.10 2.74 2.7068 1 1 5 4 33.17 4.75 2.7008 -3 1 2 4 33.25 5.33 2.6945 0 2 1 4 33.39 4.12 2.6833 3 1 0 4 34.12 7.80 2.6279 -1 1 6 4 34.23 6.98 2.6199 -3 1 3 4 34.41 7.28 2.6062 0 2 2 4 34.66 5.82 2.5882 3 1 1 4 35.99 13.59 2.4952 -3 1 4 4 36.27 16.39 2.4765 0 2 3 4 36.61 14.90 2.4544 3 1 2 4 37.48 5.34 2.3993 1 1 6 4 38.15 4.40 2.3590 -2 2 1 4 38.24 8.67 2.3538 -4 0 2 2 38.39 18.80 2.3449 -3 1 5 4 38.66 1.54 2.3289 -2 2 2 4 38.75 15.63 2.3237 0 2 4 4 39.17 19.93 2.2999 3 1 3 4 39.20 17.03 2.2982 2 2 1 4 39.23 2.04 2.2966 2 0 6 2 40.25 7.56 2.2406 -4 0 4 2 40.72 4.85 2.2160 2 2 2 4 41.45 1.04 2.1783 -2 0 8 2 41.65 1.83 2.1683 -2 2 4 4 42.12 3.03 2.1454 1 1 7 4 42.30 1.59 2.1367 4 0 2 2 42.83 14.45 2.1116 2 2 3 4 44.02 3.79 2.0569 -2 2 5 4 44.69 8.03 2.0277 -4 0 6 2 44.71 6.31 2.0271 -3 1 7 4 45.20 6.90 2.0061 0 2 6 4 45.46 1.22 1.9950 2 2 4 4 45.74 5.78 1.9837 3 1 5 4 46.96 1.49 1.9348 1 1 8 4 48.48 4.42 1.8778 -3 1 8 4 48.56 11.21 1.8747 2 2 5 4 49.02 4.37 1.8582 0 2 7 4 49.61 3.37 1.8375 3 1 6 4 51.06 6.38 1.7887 -4 0 8 2 52.07 1.27 1.7564 2 2 6 4 52.59 10.12 1.7403 -3 1 9 4 53.06 1.00 1.7259 -1 3 3 4 53.18 8.55 1.7224 0 2 8 4 53.81 10.12 1.7037 3 1 7 4 54.49 2.77 1.6840 -4 2 5 4 54.73 1.01 1.6773 -1 3 4 4 55.01 1.52 1.6694 4 0 6 2 55.74 2.78 1.6492 -5 1 6 4 55.94 8.18 1.6437 2 2 7 4 56.67 1.11 1.6242 4 2 3 4 56.87 2.45 1.6189 -1 3 5 4 57.61 1.25 1.6000 5 1 3 4 57.91 5.12 1.5925 -2 2 9 4 58.68 13.36 1.5734 -3 3 1 4 58.74 6.89 1.5718 -6 0 2 2 58.81 2.71 1.5701 1 3 5 4 58.94 2.85 1.5671 -4 0 10 2 59.10 1.23 1.5631 -4 2 7 4 59.46 3.36 1.5545 -6 0 4 2 59.54 7.62 1.5526 -3 3 3 4 59.82 7.36 1.5459 3 3 1 4 60.03 4.58 1.5412 6 0 0 2 60.33 1.85 1.5343 5 1 4 4 61.69 5.81 1.5037 -3 1 11 4 62.20 1.89 1.4924 4 2 5 4 62.36 4.88 1.4890 0 2 10 4 62.72 3.50 1.4814 0 0 12 2 63.07 5.09 1.4740 3 1 9 4 63.56 4.72 1.4638 4 0 8 2 64.64 2.90 1.4418 2 2 9 4 66.65 1.89 1.4032 -6 0 8 2 66.90 9.24 1.3986 -2 2 11 4 66.99 3.97 1.3969 -3 3 7 4 67.79 3.09 1.3824 3 3 5 4 68.07 1.55 1.3773 -4 0 12 2 68.24 1.68 1.3743 6 0 4 2 68.89 1.52 1.3630 0 4 0 2 69.06 10.90 1.3600 -6 2 3 4 69.12 5.10 1.3590 0 4 1 4 69.33 9.43 1.3555 -6 2 1 4 69.62 3.80 1.3504 -6 2 4 4 69.81 7.74 1.3473 0 4 2 4 70.15 3.02 1.3416 6 2 0 4 70.64 1.03 1.3334 -6 2 5 4 71.85 1.24 1.3140 -2 2 12 4 71.88 2.07 1.3134 -3 1 13 4 72.64 2.24 1.3016 0 2 12 4 73.33 4.79 1.2911 4 0 10 2 73.42 2.41 1.2896 3 1 11 4 74.55 1.26 1.2728 2 2 11 4 76.33 1.46 1.2476 -6 2 8 4 77.01 1.26 1.2383 0 4 6 4 77.10 5.45 1.2370 -2 2 13 4 77.83 1.25 1.2272 6 2 4 4 77.96 1.46 1.2255 -5 3 7 4 78.21 1.08 1.2223 0 2 13 4 79.04 1.04 1.2115 3 1 12 4 81.63 1.36 1.1795 -4 4 2 4 82.22 1.74 1.1724 -6 2 10 4 83.14 1.92 1.1618 0 4 8 4 84.19 1.46 1.1500 6 2 6 4 87.87 2.52 1.1111 0 0 16 2 89.76 1.71 1.0925 -6 2 12 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.