Marokite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R070275 Ling C D, Neumeier J J, Argyriou D N Journal of Solid State Chemistry 160 (2001) 167-173 Observation of antiferromagnetism in marokite CaMn2O4 Locality: synthetic Sample: T = 300 K CELL PARAMETERS: 3.1540 9.9870 9.6670 90.000 90.000 90.000 SPACE GROUP: Pbcm ATOM X Y Z OCCUPANCY ISO(B) Ca 0.68130 0.35230 0.25000 1.000 0.740 Mn 0.20770 0.11180 0.06840 1.000 0.271 O 0.58930 0.25000 0.00000 1.000 0.487 O 0.19160 0.18400 0.25000 1.000 0.429 O 0.19910 0.47310 0.10790 1.000 0.345 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 0.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 2 +/- 9 +/- 8 MAX. ABS. INTENSITY / VOLUME**2: 27.60186868 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 17.76 1.74 4.9935 0 2 0 18.36 22.01 4.8335 0 0 2 20.01 2.96 4.4366 0 2 1 25.65 8.38 3.4730 0 2 2 28.30 1.04 3.1540 1 0 0 29.70 22.50 3.0076 1 1 0 31.14 29.29 2.8718 1 1 1 33.09 100.00 2.7075 0 2 3 33.61 5.54 2.6666 1 2 0 33.94 2.13 2.6414 1 0 2 34.90 10.74 2.5706 1 2 1 35.14 31.97 2.5536 1 1 2 35.97 25.71 2.4968 0 4 0 37.20 1.76 2.4167 0 0 4 38.56 2.69 2.3349 1 2 2 39.35 38.13 2.2896 1 3 0 40.49 56.72 2.2279 1 3 1 41.05 4.10 2.1987 1 1 3 41.51 15.41 2.1754 0 2 4 43.75 45.54 2.0692 1 3 2 47.39 3.05 1.9183 1 0 4 48.31 6.33 1.8839 1 1 4 48.79 3.11 1.8664 1 3 3 50.29 6.61 1.8144 1 4 2 50.63 8.01 1.8030 0 2 5 52.71 1.01 1.7365 0 4 4 55.26 5.15 1.6623 1 5 1 55.27 3.24 1.6621 1 3 4 56.59 25.47 1.6263 1 1 5 57.17 13.41 1.6112 0 0 6 57.88 7.60 1.5932 1 5 2 58.53 11.99 1.5770 2 0 0 58.66 8.00 1.5738 0 6 2 59.01 4.16 1.5653 1 2 5 59.33 7.33 1.5577 2 1 0 60.57 1.72 1.5287 0 4 5 62.09 25.64 1.4949 1 5 3 62.84 18.76 1.4789 0 6 3 62.92 12.40 1.4772 1 3 5 64.94 1.78 1.4359 2 2 2 65.49 1.98 1.4252 2 3 0 65.75 3.84 1.4202 1 1 6 66.69 2.38 1.4024 2 1 3 68.91 12.78 1.3627 2 2 3 69.43 9.15 1.3538 0 4 6 70.65 5.90 1.3333 2 4 0 70.79 1.45 1.3310 0 2 7 71.62 4.23 1.3176 1 3 6 72.14 1.29 1.3093 2 1 4 72.52 3.63 1.3034 2 3 3 72.75 2.64 1.2999 1 7 0 73.51 1.19 1.2883 1 7 1 73.71 1.54 1.2853 2 4 2 74.66 4.92 1.2713 1 5 5 75.78 3.39 1.2553 1 7 2 76.27 2.63 1.2484 0 8 0 77.02 2.51 1.2381 0 8 1 79.26 1.75 1.2087 0 8 2 81.00 2.99 1.1870 2 2 5 81.37 2.31 1.1825 1 3 7 82.95 1.04 1.1641 0 8 3 83.71 3.13 1.1554 2 5 3 86.32 5.33 1.1270 2 0 6 86.87 4.63 1.1213 1 1 8 87.01 1.63 1.1199 2 1 6 87.58 1.38 1.1140 2 6 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.