Montroseite
Evans H T, Block S
American Mineralogist 38 (1953) 1242-1250
The crystal structure of montroseite, a vanadium member of the diaspore group
_database_code_amcsd 0000062
CELL PARAMETERS: 4.5400 9.9700 3.0300 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 137.149
Density (g/cm3): 4.046
MAX. ABS. INTENSITY / VOLUME**2: 31.86581327
RIR: 2.565
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
17.79 11.02 4.9850 0 2 0 2
21.51 100.00 4.1318 1 1 0 4
26.56 13.21 3.3566 1 2 0 4
33.41 37.61 2.6816 1 3 0 4
34.64 20.86 2.5892 0 2 1 4
35.62 5.68 2.5203 1 0 1 4
36.03 14.20 2.4925 0 4 0 2
36.78 69.16 2.4434 1 1 1 8
39.71 1.79 2.2700 2 0 0 2
40.09 12.92 2.2492 1 2 1 8
40.77 2.37 2.2134 2 1 0 4
41.32 19.60 2.1849 1 4 0 4
43.82 1.15 2.0659 2 2 0 4
45.15 3.44 2.0081 1 3 1 8
47.22 5.54 1.9249 0 4 1 4
49.96 1.13 1.8257 1 5 0 4
51.10 13.00 1.7873 2 1 1 8
51.57 2.50 1.7722 1 4 1 8
53.70 35.18 1.7069 2 2 1 8
54.69 9.96 1.6783 2 4 0 4
55.28 3.52 1.6617 0 6 0 2
57.84 8.16 1.5941 2 3 1 8
59.08 24.09 1.5638 1 5 1 8
61.18 11.89 1.5150 0 0 2 2
61.94 5.27 1.4981 2 5 0 4
63.35 2.81 1.4681 2 4 1 8
63.89 12.83 1.4570 0 6 1 4
64.33 5.00 1.4481 3 2 0 4
65.64 6.31 1.4224 1 1 2 8
67.88 1.34 1.3809 1 2 2 8
68.08 4.62 1.3773 3 3 0 4
69.12 5.77 1.3590 1 7 0 4
69.42 4.52 1.3539 3 0 1 4
70.15 1.33 1.3416 3 1 1 8
70.19 1.71 1.3408 2 6 0 4
71.53 6.59 1.3191 1 3 2 8
72.32 2.18 1.3065 3 2 1 8
73.09 2.92 1.2946 0 4 2 4
75.88 2.44 1.2538 3 3 1 8
76.52 3.48 1.2450 1 4 2 8
80.78 3.99 1.1897 3 4 1 8
83.96 2.33 1.1526 0 8 1 4
86.25 3.50 1.1277 4 1 0 4
86.55 4.11 1.1246 2 4 2 8
86.91 1.02 1.1209 2 7 1 8
87.04 1.54 1.1195 0 6 2 4
87.11 1.18 1.1189 3 6 0 4
89.77 1.71 1.0924 2 8 0 4
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.