Satterlyite
Kolitsch U, Andrut M, Giester G
European Journal of Mineralogy 14 (2002) 127-133
Satterlyite, (Fe,Mg)12(PO3OH)(PO4)5(OH,O)6: crystal structure
and infrared absorption spectra
Note: z-coordinate of O6 altered by author, August 2003.
_database_code_amcsd 0006926
CELL PARAMETERS: 11.3550 11.3550 5.0394 90.000 90.000 120.000
SPACE GROUP: P31m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 562.709
Density (g/cm3): 3.705
MAX. ABS. INTENSITY / VOLUME**2: 20.94761854
RIR: 1.841
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.99 4.91 9.8337 1 0 0 6
15.61 10.63 5.6775 1 1 0 3
17.60 1.85 5.0394 0 0 1 1
18.04 22.62 4.9169 2 0 0 6
19.80 32.15 4.4848 1 0 1 6
23.61 4.76 3.7689 1 1 1 3
23.61 5.00 3.7689 2 -1 1 3
23.94 18.04 3.7168 2 1 0 6
25.31 48.27 3.5193 2 0 1 6
27.21 5.43 3.2779 3 0 0 6
29.87 18.23 2.9912 3 -1 1 6
29.87 5.86 2.9912 2 1 1 6
31.52 45.07 2.8387 2 2 0 3
32.59 1.09 2.7478 3 0 1 6
32.84 2.28 2.7274 3 1 0 6
35.63 21.86 2.5197 0 0 2 1
36.32 45.21 2.4733 4 -2 1 3
36.32 54.79 2.4733 2 2 1 3
36.82 5.58 2.4408 1 0 2 6
37.50 4.67 2.3986 3 1 1 6
37.50 4.81 2.3986 4 -1 1 6
39.11 2.38 2.3031 1 1 2 3
39.11 3.22 2.3031 2 -1 2 3
39.96 2.79 2.2560 3 2 0 6
40.22 10.58 2.2424 2 0 2 6
40.84 12.26 2.2095 4 0 1 6
43.39 2.05 2.0856 3 -1 2 6
43.39 3.30 2.0856 2 1 2 6
43.97 2.41 2.0591 3 2 1 6
43.97 3.34 2.0591 5 -2 1 6
45.40 4.81 1.9977 3 0 2 6
45.97 4.28 1.9743 4 1 1 6
45.97 8.46 1.9743 5 -1 1 6
46.16 2.46 1.9667 5 0 0 6
48.30 10.06 1.8844 4 -2 2 3
48.30 10.51 1.8844 2 2 2 3
49.02 2.80 1.8584 4 2 0 6
49.23 2.84 1.8508 4 -1 2 6
49.23 3.62 1.8508 3 1 2 6
49.77 1.45 1.8322 5 0 1 6
51.59 7.77 1.7717 6 -3 1 3
51.59 6.02 1.7717 3 3 1 3
51.97 7.56 1.7596 4 0 2 6
52.48 6.83 1.7436 6 -2 1 6
52.48 7.30 1.7436 4 2 1 6
54.60 3.35 1.6808 3 2 2 6
55.10 1.66 1.6668 6 -1 1 6
55.10 3.39 1.6668 5 1 1 6
55.50 1.03 1.6558 1 0 3 6
56.12 22.92 1.6390 6 0 0 6
56.31 2.61 1.6337 5 -1 2 6
56.96 5.79 1.6167 4 3 0 6
57.19 1.05 1.6108 2 -1 3 3
58.02 4.55 1.5896 2 0 3 6
59.64 3.46 1.5504 5 0 2 6
60.11 2.95 1.5394 7 -3 1 6
60.48 2.64 1.5307 2 1 3 6
60.48 2.14 1.5307 3 -1 3 6
61.72 1.10 1.5030 5 2 1 6
62.06 2.16 1.4956 6 -2 2 6
64.42 1.04 1.4463 6 -1 2 6
64.45 14.40 1.4457 4 -2 3 3
64.45 10.77 1.4457 2 2 3 3
64.87 1.34 1.4373 7 -1 1 6
64.87 1.38 1.4373 6 1 1 6
65.80 3.99 1.4194 4 4 0 3
66.57 1.18 1.4048 5 3 0 6
67.54 1.58 1.3870 4 0 3 6
68.27 16.85 1.3739 6 0 2 6
68.70 5.44 1.3662 8 -4 1 3
68.70 7.43 1.3662 4 4 1 3
69.02 1.16 1.3607 7 -3 2 6
69.02 1.18 1.3607 4 3 2 6
71.70 1.82 1.3163 8 -2 1 6
71.70 1.59 1.3163 6 2 1 6
72.58 1.53 1.3025 7 1 0 6
75.46 1.74 1.2599 0 0 4 1
75.71 1.27 1.2563 3 3 3 3
77.13 1.60 1.2367 8 -4 2 3
79.70 1.94 1.2031 6 3 1 6
80.00 1.24 1.1993 6 2 2 6
83.56 1.61 1.1571 8 -1 2 6
83.56 2.95 1.1571 7 1 2 6
84.05 1.05 1.1515 4 -2 4 3
84.05 1.43 1.1515 2 2 4 3
86.80 1.21 1.1221 9 -1 1 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.