Hydrocerussite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R070059 Martinetto P, Anne M, Dooryhee E, Walter P, Tsoucaris G Acta Crystallographica C58 (2002) i82-i84 Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction Locality: synthetic _database_code_amcsd 0010324 CELL PARAMETERS: 5.2359 5.2359 23.6360 90.000 90.000 120.000 SPACE GROUP: R-3m ATOM X Y Z OCCUPANCY ISO(B) Pb 0.00000 0.00000 0.21510 1.000 1.358 Pb 0.91580 -0.91580 0.00160 0.167 1.698 C 0.00000 0.00000 0.43040 1.000 2.211 O 0.85680 -0.85680 0.43180 1.000 2.211 OH -0.29300 0.29300 0.02000 0.333 0.790 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 4 +/- 4 +/- 21 MAX. ABS. INTENSITY / VOLUME**2: 170.3019019 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 11.23 2.59 7.8787 0 0 3 19.94 27.43 4.4532 1 0 1 20.98 27.09 4.2335 0 1 2 24.75 74.91 3.5973 1 0 4 27.25 100.00 3.2724 0 1 5 33.08 8.72 2.7082 1 0 7 34.14 34.04 2.6262 0 0 9 34.25 53.87 2.6179 1 1 0 36.16 9.28 2.4844 1 1 3 39.95 1.36 2.2569 0 2 1 40.51 24.32 2.2266 2 0 2 42.72 14.84 2.1167 0 2 4 43.16 18.10 2.0959 1 0 10 44.31 18.23 2.0443 2 0 5 46.78 1.67 1.9417 0 1 11 48.36 12.67 1.8823 0 2 7 49.14 29.23 1.8541 1 1 9 54.07 16.37 1.6961 1 2 2 54.37 3.19 1.6876 1 0 13 55.86 3.70 1.6460 2 1 4 56.22 2.51 1.6362 0 2 10 57.17 7.26 1.6112 1 2 5 58.32 13.26 1.5822 0 1 14 58.66 6.97 1.5739 1 1 12 59.25 3.86 1.5596 2 0 11 60.59 13.15 1.5283 2 1 7 61.33 4.07 1.5115 3 0 0 62.58 3.75 1.4844 0 3 3 62.58 2.24 1.4844 3 0 3 62.67 1.29 1.4825 1 2 8 65.85 1.12 1.4184 0 2 13 67.51 3.03 1.3875 2 1 10 69.41 4.23 1.3541 2 0 14 70.25 3.97 1.3399 1 2 11 71.90 1.46 1.3131 0 0 18 72.10 2.02 1.3100 0 3 9 72.10 1.71 1.3100 3 0 9 72.16 3.38 1.3090 2 2 0 73.31 3.91 1.2913 2 2 3 76.12 6.43 1.2506 3 1 2 76.72 1.41 1.2422 2 2 6 77.05 1.74 1.2377 0 2 16 78.74 2.58 1.2153 3 1 5 79.73 3.51 1.2027 1 2 14 79.97 4.04 1.1997 1 0 19 80.02 3.06 1.1991 0 3 12 80.02 2.09 1.1991 3 0 12 81.71 5.96 1.1785 1 3 7 82.11 2.83 1.1737 1 1 18 82.30 3.29 1.1715 2 2 9 86.19 2.79 1.1284 0 4 2 87.10 3.58 1.1190 2 1 16 89.96 1.20 1.0906 0 2 19 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.