Hydrocerussite
Cowley J M
Acta Crystallographica 9 (1956) 391-396
Electron-diffraction study of the structure of basic lead carbonate,
2PbCO3*Pb(OH)2
Locality: synthetic
_database_code_amcsd 0009160
CELL PARAMETERS: 9.0600 9.0600 8.2700 90.000 90.000 120.000
SPACE GROUP: P31m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 587.885
Density (g/cm3): 6.555
MAX. ABS. INTENSITY / VOLUME**2: 232.1415901
RIR: 11.532
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.70 6.87 8.2700 0 0 1 1
11.28 7.24 7.8462 1 0 0 6
15.57 9.66 5.6920 1 0 1 6
19.60 2.86 4.5300 1 1 0 3
21.49 6.33 4.1350 0 0 2 1
22.38 6.57 3.9730 2 -1 1 3
22.38 93.43 3.9730 1 1 1 3
22.67 1.27 3.9231 2 0 0 6
24.33 3.54 3.6581 1 0 2 6
25.12 4.09 3.5445 2 0 1 6
29.24 18.40 3.0540 1 1 2 3
29.24 36.85 3.0540 2 -1 2 3
30.13 10.07 2.9656 2 1 0 6
31.43 2.41 2.8460 2 0 2 6
32.06 7.19 2.7915 3 -1 1 6
32.06 6.39 2.7915 2 1 1 6
32.48 12.28 2.7567 0 0 3 1
34.29 37.33 2.6154 3 0 0 6
34.48 1.03 2.6008 1 0 3 6
36.02 1.06 2.4937 3 0 1 6
37.31 4.52 2.4099 3 -1 2 6
37.31 3.58 2.4099 2 1 2 6
38.22 22.40 2.3549 2 -1 3 3
38.22 9.55 2.3549 1 1 3 3
39.80 4.89 2.2650 2 2 0 3
40.82 15.12 2.2104 3 0 2 6
41.33 19.47 2.1845 4 -2 1 3
41.33 7.12 2.1845 2 2 1 3
42.98 1.03 2.1045 4 -1 1 6
43.79 4.56 2.0675 0 0 4 1
44.89 3.27 2.0191 2 1 3 6
44.89 2.77 2.0191 3 -1 3 6
45.67 10.61 1.9865 2 2 2 3
46.28 1.93 1.9615 4 0 0 6
47.65 5.26 1.9086 4 0 1 6
47.95 5.20 1.8973 3 0 3 6
48.39 1.05 1.8809 2 -1 4 3
50.72 2.31 1.8000 3 2 0 6
51.57 4.26 1.7722 4 0 2 6
51.99 1.30 1.7589 5 -2 1 6
51.99 2.40 1.7589 3 2 1 6
52.27 6.21 1.7500 4 -2 3 3
52.27 2.63 1.7500 2 2 3 3
53.52 3.73 1.7122 4 1 0 6
54.07 1.59 1.6960 2 1 4 6
54.07 1.76 1.6960 3 -1 4 6
54.75 7.52 1.6766 5 -1 1 6
54.75 6.29 1.6766 4 1 1 6
55.69 1.46 1.6504 5 -2 2 6
55.69 1.54 1.6504 3 2 2 6
56.76 11.28 1.6219 3 0 4 6
57.68 1.98 1.5982 4 0 3 6
58.33 3.35 1.5819 5 -1 2 6
59.50 9.07 1.5537 1 1 5 3
60.64 1.54 1.5270 2 2 4 3
61.40 3.47 1.5100 3 3 0 3
61.53 1.40 1.5072 5 -2 3 6
64.02 3.11 1.4545 5 -1 3 6
64.02 7.72 1.4545 4 1 3 6
65.61 1.34 1.4230 4 0 4 6
65.85 3.34 1.4184 6 -3 2 3
65.85 3.86 1.4184 3 3 2 3
66.33 1.00 1.4092 5 1 0 6
66.94 1.08 1.3979 3 0 5 6
67.41 1.15 1.3892 6 -1 1 6
70.50 2.19 1.3358 4 -2 5 3
71.55 3.24 1.3187 5 -1 4 6
71.55 4.65 1.3186 2 -1 6 3
72.25 2.41 1.3077 6 0 0 6
75.70 2.11 1.2564 5 2 0 6
76.38 4.47 1.2468 6 0 2 6
76.73 1.56 1.2421 7 -2 1 6
76.73 3.12 1.2421 5 2 1 6
78.43 1.00 1.2194 3 3 4 3
78.43 1.12 1.2194 3 0 6 6
80.79 3.01 1.1896 4 1 5 6
81.80 1.33 1.1775 2 2 6 3
84.80 4.23 1.1433 7 -2 3 6
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.