{\rtf1\ansi\deff0{\fonttbl{\f0\fnil\fcharset0 Courier New;}} {\*\generator Msftedit 5.41.15.1507;}\viewkind4\uc1\pard\lang1033\f0\fs20 Namansilite\par Diffraction data computed using the structure from the paper listed below, \par along with the cell parameters refined from the powder pattern of R070006\par Ohashi H, Osawa T, Tsukimura K\par Acta Crystallographica C43 (1987) 605-607\par Refinement of the structure of manganese sodium dimetasilicate\par Locality: synthetic\par Note: pyroxene\par Note: anisoB's from ICSD\par \par CELL PARAMETERS: 9.5130 8.6210 5.3540 90.000 105.140 90.000\par SPACE GROUP: C2/c \par \par ATOM X Y Z OCCUPANCY ISO(B)\par Na 0.00000 0.29820 0.25000 1.000 0.750\par Mn 0.00000 0.90578 0.25000 1.000 0.250\par Si 0.29402 0.08865 0.24630 1.000 0.310\par O 0.11720 0.07610 0.16120 1.000 0.470\par O 0.36090 0.25970 0.30380 1.000 0.650\par O 0.35630 0.00800 0.01910 1.000 0.530\par \par X-RAY WAVELENGTH: 1.541838\par BOUNDS ON TWO THETA: 5.0 90.0\par LIMITS IMPOSED ON THE INDICES ARE: +/- 8 +/- 7 +/- 4\par MAX. ABS. INTENSITY / VOLUME**2: 15.68191780 \par The INTENSITY cut off value is 1.00\par \par 2-THETA INTENSITY D-SPACING H K L\par 14.09 40.06 6.2852 1 1 0\par 19.33 4.01 4.5914 2 0 0\par 20.20 16.05 4.3960 -1 1 1\par 20.61 24.16 4.3105 0 2 0\par 24.17 11.65 3.6820 1 1 1\par 28.40 3.76 3.1426 2 2 0\par 30.54 100.00 2.9275 -2 2 1\par 31.00 53.01 2.8845 3 1 0\par 31.58 7.19 2.8329 -3 1 1\par 34.72 54.59 2.5841 0 0 2\par 35.11 4.37 2.5561 -1 1 2\par 35.85 23.42 2.5048 -1 3 1\par 36.00 44.04 2.4945 2 2 1\par 38.34 1.85 2.3479 1 3 1\par 39.34 4.08 2.2903 3 1 1\par 40.03 22.61 2.2525 1 1 2\par 40.71 1.35 2.2163 0 2 2\par 43.18 3.00 2.0951 3 3 0\par 43.62 19.57 2.0750 -3 3 1\par 44.08 11.04 2.0542 -4 2 1\par 44.50 6.60 2.0361 2 0 2\par 45.48 9.67 1.9942 -4 0 2\par 45.60 8.22 1.9892 0 4 1\par 47.98 8.21 1.8961 -2 4 1\par 49.27 3.28 1.8495 -5 1 1\par 49.80 3.75 1.8310 3 3 1\par 50.37 1.46 1.8115 1 3 2\par 50.42 2.44 1.8099 -4 2 2\par 50.83 1.05 1.7963 5 1 0\par 51.90 2.92 1.7618 2 4 1\par 52.15 4.23 1.7540 4 2 1\par 53.08 5.42 1.7252 3 1 2\par 54.12 10.60 1.6946 1 5 0\par 54.94 1.10 1.6711 -3 1 3\par 55.52 7.03 1.6551 0 4 2\par 56.11 19.15 1.6392 -2 2 3\par 57.98 1.29 1.5905 1 1 3\par 58.36 18.09 1.5812 -5 3 1\par 58.55 1.30 1.5764 5 1 1\par 58.76 7.45 1.5713 4 4 0\par 60.49 5.07 1.5305 6 0 0\par 60.54 4.53 1.5293 4 0 2\par 61.27 10.76 1.5129 -1 3 3\par 61.75 6.64 1.5023 3 5 0\par 61.87 4.88 1.4997 -6 0 2\par 62.16 1.54 1.4933 -4 2 3\par 62.45 2.59 1.4872 -6 2 1\par 63.49 3.10 1.4653 -3 3 3\par 64.26 1.36 1.4495 -1 5 2\par 64.67 2.63 1.4413 4 2 2\par 64.70 1.81 1.4407 -5 1 3\par 64.90 5.71 1.4368 0 6 0\par 66.28 1.15 1.4101 1 3 3\par 66.38 5.24 1.4082 2 2 3\par 66.81 18.49 1.4002 5 3 1\par 67.55 1.81 1.3867 1 5 2\par 68.05 10.48 1.3777 -3 5 2\par 68.55 4.75 1.3689 -2 4 3\par 72.21 2.68 1.3083 6 2 1\par 72.42 4.64 1.3051 -3 1 4\par 72.58 4.87 1.3025 -5 3 3\par 72.64 8.56 1.3017 -7 1 2\par 72.94 2.54 1.2969 7 1 0\par 73.26 5.16 1.2920 0 0 4\par 74.23 2.18 1.2776 -4 0 4\par 75.74 10.09 1.2558 0 6 2\par 75.98 1.09 1.2524 -2 6 2\par 77.48 8.19 1.2319 3 5 2\par 80.16 1.67 1.1973 -1 7 1\par 81.68 2.53 1.1788 1 7 1\par 84.38 1.29 1.1479 8 0 0\par 84.58 3.51 1.1457 -6 0 4\par 84.60 1.80 1.1454 -8 2 1\par ================================================================================\par XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs\par For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.\par \par }