Molybdite
Braekken H
Zeitschrift fur Kristallographie 78 (1931) 484-489
Die Kristallstrukturen der Trioxide von Chrom, Molybdaen und Wolfram
_cod_database_code 1011073
_database_code_amcsd 0017972
CELL PARAMETERS: 3.9540 13.8250 3.6940 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 201.929
Density (g/cm3): 4.734
MAX. ABS. INTENSITY / VOLUME**2: 59.83792311
RIR: 4.116
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.81 32.33 6.9125 0 2 0 2
23.40 76.07 3.8016 1 1 0 4
25.78 37.84 3.4562 0 4 0 2
25.96 14.21 3.4322 1 2 0 4
27.37 100.00 3.2580 0 2 1 4
29.77 4.31 3.0008 1 3 0 4
33.19 23.29 2.6993 1 0 1 4
33.83 30.40 2.6493 1 1 1 8
34.47 1.04 2.6022 1 4 0 4
35.57 14.44 2.5238 0 4 1 4
38.66 11.64 2.3291 1 3 1 8
39.09 29.98 2.3042 0 6 0 2
39.78 23.10 2.2659 1 5 0 4
42.49 5.74 2.1274 1 4 1 8
45.57 2.86 1.9908 1 6 0 4
45.90 4.94 1.9770 2 0 0 2
46.40 10.27 1.9571 2 1 0 4
46.45 11.38 1.9550 0 6 1 4
49.34 19.03 1.8470 0 0 2 2
50.21 8.66 1.8169 2 3 0 4
51.19 1.53 1.7844 0 2 2 4
51.74 1.03 1.7669 1 7 0 4
52.19 6.93 1.7525 1 6 1 8
52.95 25.62 1.7294 2 1 1 8
53.39 1.74 1.7161 2 4 0 4
54.27 4.96 1.6902 2 2 1 8
55.30 11.71 1.6613 1 1 2 8
56.44 1.68 1.6303 2 3 1 8
56.49 7.14 1.6290 0 4 2 4
56.59 3.22 1.6264 1 2 2 8
57.85 15.75 1.5939 1 7 1 8
58.27 1.58 1.5835 1 8 0 4
58.70 1.13 1.5729 1 3 2 8
59.01 10.09 1.5653 0 8 1 4
59.38 1.13 1.5563 2 4 1 8
61.84 2.30 1.5004 2 6 0 4
63.04 17.95 1.4745 2 5 1 8
64.68 9.64 1.4411 0 6 2 4
65.15 2.56 1.4319 1 9 0 4
65.16 9.11 1.4316 1 5 2 8
66.97 7.09 1.3972 2 7 0 4
67.36 1.22 1.3901 2 6 1 8
67.78 2.56 1.3825 0 10 0 2
69.41 1.32 1.3540 1 6 2 8
69.67 2.11 1.3496 2 0 2 4
70.05 4.62 1.3433 2 1 2 8
72.30 1.82 1.3069 2 7 1 8
73.05 5.06 1.2952 2 3 2 8
73.09 2.58 1.2947 3 2 0 4
75.64 1.06 1.2572 2 4 2 8
76.78 4.95 1.2414 3 0 1 4
77.59 1.20 1.2305 1 10 1 8
77.83 1.55 1.2272 2 8 1 8
78.98 3.42 1.2123 0 2 3 4
79.77 1.17 1.2022 1 8 2 8
80.13 1.11 1.1978 1 11 0 4
81.95 1.12 1.1756 1 0 3 4
82.31 1.67 1.1714 1 1 3 8
82.58 2.73 1.1683 3 4 1 8
82.90 1.59 1.1646 2 6 2 8
83.97 3.04 1.1525 2 9 1 8
84.73 1.25 1.1441 3 6 0 4
85.16 1.87 1.1394 1 11 1 8
85.18 1.53 1.1392 1 3 3 8
85.88 2.22 1.1316 1 9 2 8
87.55 5.85 1.1143 2 7 2 8
88.30 2.31 1.1068 0 10 2 4
89.01 3.19 1.0998 0 12 1 4
89.73 4.00 1.0928 3 6 1 8
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.