Molybdite
Wooster N
Zeitschrift fur Kristallographie 80 (1931) 504-512
The crystal structure of Molybdenum Trioxide Mo O3
_cod_database_code 1011043
_database_code_amcsd 0017945
CELL PARAMETERS: 3.9200 13.9400 3.6600 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 200.000
Density (g/cm3): 4.780
MAX. ABS. INTENSITY / VOLUME**2: 60.18981549
RIR: 4.100
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.70 34.78 6.9700 0 2 0 2
23.58 79.81 3.7736 1 1 0 4
25.56 38.82 3.4850 0 4 0 2
26.08 26.65 3.4167 1 2 0 4
27.53 100.00 3.2404 0 2 1 4
29.82 2.18 2.9962 1 3 0 4
33.50 10.97 2.6752 1 0 1 4
34.13 28.41 2.6273 1 1 1 8
34.43 6.83 2.6045 1 4 0 4
35.57 15.56 2.5239 0 4 1 4
38.76 32.59 2.3233 0 6 0 2
38.84 12.94 2.3184 1 3 1 8
39.67 23.25 2.2720 1 5 0 4
42.60 3.48 2.1221 1 4 1 8
46.29 11.25 1.9615 0 6 1 4
46.32 5.35 1.9600 2 0 0 2
46.81 13.40 1.9409 2 1 0 4
49.83 18.61 1.8300 0 0 2 2
50.54 15.78 1.8059 2 3 0 4
51.47 2.47 1.7755 1 7 0 4
51.64 1.61 1.7700 0 2 2 4
52.14 4.33 1.7542 1 6 1 8
53.43 13.91 1.7147 2 1 1 8
53.65 1.86 1.7084 2 4 0 4
54.73 5.37 1.6771 2 2 1 8
55.83 12.07 1.6466 1 1 2 8
56.82 6.90 1.6202 0 4 2 4
56.85 2.28 1.6195 2 3 1 8
57.09 4.97 1.6132 1 2 2 8
57.71 14.27 1.5974 1 7 1 8
57.92 2.17 1.5923 1 8 0 4
58.68 11.30 1.5733 0 8 1 4
59.74 1.34 1.5480 2 4 1 8
61.94 2.69 1.4981 2 6 0 4
61.98 1.96 1.4973 1 4 2 8
63.32 13.43 1.4687 2 5 1 8
64.71 1.68 1.4405 1 9 0 4
64.86 10.20 1.4376 0 6 2 4
65.49 8.99 1.4252 1 5 2 8
66.99 6.78 1.3969 2 7 0 4
67.15 2.85 1.3940 0 10 0 2
67.56 1.27 1.3865 2 6 1 8
70.39 2.27 1.3376 2 0 2 4
70.76 5.71 1.3315 2 1 2 8
73.70 8.24 1.2854 2 3 2 8
73.78 3.89 1.2843 3 2 0 4
74.46 1.29 1.2743 1 7 2 8
76.24 1.12 1.2488 2 4 2 8
77.16 1.33 1.2362 1 10 1 8
77.58 3.00 1.2306 3 0 1 4
77.86 1.87 1.2269 2 8 1 8
78.11 1.66 1.2235 3 4 0 4
78.75 1.39 1.2152 2 9 0 4
79.48 1.57 1.2058 1 11 0 4
79.81 3.33 1.2017 0 2 3 4
79.85 1.51 1.2012 1 8 2 8
83.23 1.56 1.1608 1 1 3 8
83.27 1.96 1.1604 3 4 1 8
83.37 1.85 1.1592 2 6 2 8
83.89 4.16 1.1533 2 9 1 8
84.06 1.01 1.1515 0 4 3 4
85.86 1.49 1.1319 1 9 2 8
86.04 1.64 1.1299 1 3 3 8
87.94 5.51 1.1104 2 7 2 8
88.09 2.48 1.1089 0 10 2 4
88.25 3.36 1.1072 0 12 1 4
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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.