Lorenzenite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060960 Sundberg M R, Lehtinen M, Kivekas R American Mineralogist 72 (1987) 173-177 Refinement of the crystal structure of ramsayite (lorenzenite) CELL PARAMETERS: 8.712800 5.232700 14.48700 90.00000 90.00000 90.00000 SPACE GROUP: Pbcn X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 15.95 32.62 5.5679 1 0 2 19.83 10.86 4.4839 1 1 0 20.43 8.94 4.3521 2 0 0 20.76 10.51 4.2834 1 1 1 23.88 3.29 3.7306 2 0 2 26.68 57.56 3.3440 1 0 4 27.16 1.93 3.2859 1 1 3 27.38 3.33 3.2599 2 1 1 29.42 26.71 3.0374 2 1 2 31.78 1.07 2.8175 1 1 4 32.17 1.69 2.7840 2 0 4 32.57 100.00 2.7502 2 1 3 34.30 4.53 2.6157 0 2 0 34.87 16.40 2.5741 0 2 1 35.39 6.88 2.5373 3 1 0 35.95 13.04 2.4992 3 1 1 36.53 15.91 2.4602 0 2 2 36.58 14.11 2.4576 2 1 4 36.95 6.94 2.4336 1 1 5 37.25 1.68 2.4146 0 0 6 37.57 3.49 2.3946 3 1 2 38.02 1.45 2.3675 1 2 2 39.82 2.38 2.2644 3 0 4 40.16 6.22 2.2461 3 1 3 40.58 11.64 2.2237 1 2 3 40.73 1.93 2.2156 2 2 1 41.22 2.88 2.1903 2 1 5 41.51 2.28 2.1760 4 0 0 43.56 9.20 2.0781 3 1 4 43.95 1.59 2.0603 1 2 4 45.59 7.33 1.9901 4 1 1 46.38 2.53 1.9580 2 1 6 46.79 15.87 1.9416 0 2 5 47.20 1.84 1.9255 3 2 1 47.64 5.74 1.9089 3 1 5 47.71 1.10 1.9063 2 2 4 48.44 4.40 1.8792 1 1 7 49.11 3.20 1.8550 4 1 3 50.39 2.29 1.8110 0 0 8 51.54 1.34 1.7730 1 0 8 51.95 1.80 1.7601 2 1 7 52.30 10.46 1.7492 3 1 6 52.64 1.47 1.7385 1 2 6 54.18 10.35 1.6926 5 0 2 54.88 1.55 1.6728 4 2 0 55.27 4.58 1.6618 4 2 1 56.71 9.71 1.6231 0 2 7 56.96 8.70 1.6165 4 0 6 57.14 1.86 1.6118 1 3 3 57.26 6.34 1.6087 2 3 1 57.45 14.27 1.6038 3 1 7 57.89 3.68 1.5926 2 1 8 58.41 7.47 1.5797 2 3 2 58.85 5.44 1.5690 5 0 4 60.29 1.41 1.5348 2 3 3 62.09 9.40 1.4946 3 3 0 62.45 4.64 1.4867 3 3 1 62.87 5.78 1.4778 2 3 4 63.05 2.23 1.4740 3 1 8 63.36 1.22 1.4676 1 2 8 64.19 3.99 1.4507 6 0 0 64.19 4.16 1.4506 2 1 9 64.28 1.38 1.4488 0 0 10 65.27 2.21 1.4291 1 0 10 66.10 1.58 1.4131 2 3 5 66.34 1.19 1.4088 2 2 8 67.46 12.28 1.3881 5 2 3 68.41 1.16 1.3709 0 2 9 69.08 4.75 1.3593 3 1 9 69.34 1.81 1.3548 4 3 1 69.38 4.03 1.3542 1 2 9 70.86 3.75 1.3295 2 1 10 72.65 3.65 1.3010 4 2 7 73.49 2.36 1.2882 1 4 1 73.57 1.52 1.2870 0 4 2 74.66 1.97 1.2709 3 3 6 74.81 1.09 1.2686 6 2 0 75.83 3.06 1.2541 1 2 10 76.15 3.66 1.2496 6 2 2 76.17 1.34 1.2493 1 4 3 76.66 1.43 1.2426 5 2 6 77.58 1.26 1.2301 0 4 4 79.14 1.54 1.2097 7 1 0 79.33 1.41 1.2073 0 0 12 79.47 2.55 1.2056 7 1 1 80.96 2.18 1.1871 5 2 7 81.96 1.03 1.1751 4 1 10 82.76 1.04 1.1658 1 2 11 84.15 2.85 1.1500 0 4 6 87.58 3.21 1.1136 5 0 10 89.42 1.06 1.0953 3 3 9 89.42 1.06 1.0953 3 3 9 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.