Pyromorphite
Miyake M, Ishigaki K, Suzuki T
Journal of Solid State Chemistry 61 (1986) 230-235
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting
Note: Sample ClAp
Locality: synthetic
Note: apatite group
_database_code_amcsd 0013570
CELL PARAMETERS: 9.9900 9.9900 7.2760 90.000 90.000 120.000
SPACE GROUP: P6_3/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 628.860
Density (g/cm3): 6.244
MAX. ABS. INTENSITY / VOLUME**2: 113.8897631
RIR: 5.939
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
17.76 2.66 4.9950 1 1 0 6
20.53 26.89 4.3258 2 0 0 6
21.58 49.25 4.1180 1 1 1 12
23.93 2.46 3.7183 2 0 1 12
24.47 11.64 3.6380 0 0 2 2
26.58 27.04 3.3536 1 0 2 12
27.27 12.08 3.2700 1 2 0 6
27.27 18.65 3.2700 2 1 0 6
29.96 39.01 2.9826 1 2 1 12
29.96 60.99 2.9826 2 1 1 12
30.40 85.75 2.9407 1 1 2 12
31.01 51.90 2.8839 3 0 0 6
35.96 1.33 2.4975 2 2 0 6
36.96 1.64 2.4320 1 2 2 12
37.48 1.47 2.3995 1 3 0 6
39.89 2.04 2.2599 3 0 2 12
41.38 14.94 2.1817 1 1 3 12
41.76 8.26 2.1629 4 0 0 6
43.98 29.12 2.0590 2 2 2 12
45.27 6.68 2.0031 1 3 2 12
45.27 9.13 2.0031 3 1 2 12
45.71 5.88 1.9848 2 3 0 6
45.71 2.20 1.9848 3 2 0 6
46.63 16.14 1.9480 1 2 3 12
46.63 10.72 1.9480 2 1 3 12
47.48 14.09 1.9148 2 3 1 12
47.48 10.53 1.9148 3 2 1 12
48.20 7.74 1.8879 1 4 0 6
48.20 10.26 1.8879 4 1 0 6
49.00 28.72 1.8591 4 0 2 12
50.15 10.40 1.8190 0 0 4 2
54.74 3.17 1.6768 2 0 4 12
56.26 2.91 1.6350 2 4 0 6
56.26 1.34 1.6350 4 2 0 6
56.72 4.78 1.6230 3 3 1 12
58.02 4.11 1.5896 1 2 4 12
58.02 3.42 1.5896 2 1 4 12
59.12 3.64 1.5626 5 0 2 12
59.49 2.00 1.5539 5 1 0 6
60.14 8.14 1.5385 3 0 4 12
60.25 2.59 1.5360 2 3 3 12
60.25 6.92 1.5360 3 2 3 12
60.97 3.56 1.5196 1 5 1 12
60.97 6.86 1.5196 5 1 1 12
61.22 5.99 1.5140 3 3 2 12
66.98 1.52 1.3971 1 1 5 12
67.25 2.91 1.3921 4 0 4 12
68.34 1.84 1.3727 3 3 3 12
69.01 1.71 1.3609 2 5 1 12
69.01 2.66 1.3609 5 2 1 12
70.18 2.23 1.3410 2 3 4 12
70.21 3.94 1.3405 6 0 2 12
70.88 1.27 1.3295 1 2 5 12
70.88 4.50 1.3295 2 1 5 12
71.18 2.61 1.3247 3 4 2 12
71.18 1.17 1.3247 4 3 2 12
72.10 3.01 1.3099 1 4 4 12
72.10 3.42 1.3099 4 1 4 12
72.20 2.63 1.3084 1 5 3 12
72.20 2.38 1.3084 5 1 3 12
72.86 1.93 1.2982 1 6 1 12
72.86 1.26 1.2982 6 1 1 12
73.09 4.12 1.2947 2 5 2 12
73.09 3.64 1.2947 5 2 2 12
76.25 1.49 1.2487 4 4 0 6
78.69 1.67 1.2160 2 4 4 12
78.69 1.36 1.2160 4 2 4 12
79.71 1.67 1.2029 5 2 3 12
81.46 1.55 1.1815 5 1 4 12
81.72 2.36 1.1784 1 1 6 12
82.13 2.69 1.1736 2 3 5 12
82.41 1.09 1.1703 7 0 2 12
83.39 1.03 1.1590 6 1 3 12
89.93 1.46 1.0909 2 2 6 12
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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.