Romerite
Wang Q, Li W
Kexue Tongbao 33 (1988) 1783-1787
Crystal structure of a new ferric sulfate mineral
Note: atomic positions of H atoms are from ICSD
Locality: Xitieshan mine, Qinghai, China
_database_code_amcsd 0021048
CELL PARAMETERS: 6.4480 15.2480 6.3070 90.140 100.930 94.120
SPACE GROUP: P-1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 607.195
Density (g/cm3): 2.150
MAX. ABS. INTENSITY / VOLUME**2: 7.244766168
RIR: 1.097
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
5.81 17.26 15.2065 0 1 0 2
11.64 16.35 7.6033 0 2 0 2
14.03 15.12 6.3138 1 0 0 2
14.30 1.68 6.1918 0 0 1 2
14.79 2.26 5.9895 -1 1 0 2
15.36 2.28 5.7677 0 -1 1 2
15.54 3.08 5.7020 0 1 1 2
15.59 1.58 5.6848 1 1 0 2
17.50 21.43 5.0688 0 3 0 2
17.59 37.41 5.0434 -1 2 0 2
18.06 7.21 4.9127 -1 0 1 2
18.63 100.00 4.7630 0 2 1 2
18.73 7.89 4.7366 -1 1 1 2
18.92 3.59 4.6906 1 2 0 2
19.23 3.44 4.6154 -1 -1 1 2
21.09 28.92 4.2122 -1 2 1 2
21.66 18.91 4.1029 -1 3 0 2
21.93 22.04 4.0521 1 0 1 2
21.97 66.61 4.0454 -1 -2 1 2
22.38 30.26 3.9732 1 -1 1 2
22.49 2.14 3.9541 0 -3 1 2
23.04 2.57 3.8602 1 1 1 2
23.40 4.76 3.8016 0 4 0 2
24.28 21.27 3.6653 1 -2 1 2
24.67 3.26 3.6085 -1 3 1 2
26.46 6.22 3.3683 -1 4 0 2
27.33 2.58 3.2637 0 -4 1 2
27.37 11.42 3.2586 1 -3 1 2
28.27 2.82 3.1569 2 0 0 2
28.28 24.69 3.1558 1 4 0 2
28.45 9.74 3.1373 -2 1 0 2
28.84 1.55 3.0959 0 0 2 2
29.00 3.66 3.0792 1 3 1 2
29.06 3.66 3.0732 -1 4 1 2
29.21 2.50 3.0577 -2 0 1 2
29.31 1.38 3.0467 2 1 0 2
29.35 4.77 3.0434 0 -1 2 2
29.43 9.84 3.0350 -2 1 1 2
29.62 9.34 3.0158 -1 0 2 2
29.83 5.65 2.9947 -2 2 0 2
30.10 1.40 2.9691 -1 1 2 2
30.36 25.96 2.9441 -1 -4 1 2
30.82 1.60 2.9011 -2 2 1 2
31.38 13.23 2.8510 0 2 2 2
31.47 1.66 2.8424 2 2 0 2
31.70 7.62 2.8225 -1 5 0 2
32.14 5.72 2.7850 -1 -2 2 2
32.24 1.69 2.7768 -2 -2 1 2
32.59 2.31 2.7477 0 -5 1 2
33.03 2.07 2.7122 0 5 1 2
33.24 4.50 2.6956 1 4 1 2
33.25 2.96 2.6947 -2 3 1 2
33.64 1.19 2.6644 1 5 0 2
33.67 8.20 2.6616 0 -3 2 2
34.25 8.91 2.6181 2 0 1 2
34.31 11.28 2.6139 -1 3 2 2
34.36 14.32 2.6100 2 -1 1 2
34.86 5.37 2.5736 1 -1 2 2
35.18 5.14 2.5513 2 1 1 2
35.22 2.13 2.5479 -2 -3 1 2
35.39 2.66 2.5361 -1 -5 1 2
35.42 1.95 2.5344 0 6 0 2
35.50 3.97 2.5290 2 -2 1 2
35.60 3.76 2.5217 -2 4 0 2
36.53 1.44 2.4598 -2 4 1 2
37.07 1.40 2.4252 2 2 1 2
37.14 1.44 2.4207 1 2 2 2
37.34 5.65 2.4082 -2 -1 2 2
37.72 14.62 2.3850 -1 4 2 2
37.99 3.34 2.3683 -2 2 2 2
38.15 10.64 2.3591 0 -6 1 2
38.31 1.84 2.3497 1 -3 2 2
39.81 1.46 2.2642 2 3 1 2
40.78 3.09 2.2128 -1 -6 1 2
40.89 2.30 2.2071 1 -6 1 2
41.29 2.32 2.1866 1 -4 2 2
42.94 2.43 2.1061 -2 4 2 2
42.98 1.34 2.1046 3 0 0 2
43.19 1.45 2.0948 1 6 1 2
43.26 1.01 2.0912 -2 -5 1 2
43.54 1.88 2.0787 -3 2 1 2
43.86 1.73 2.0642 3 1 0 2
44.73 1.00 2.0260 2 0 2 2
44.78 2.07 2.0237 2 -1 2 2
44.99 2.31 2.0149 -2 6 1 2
45.13 2.94 2.0092 1 7 0 2
45.20 1.84 2.0062 -3 -2 1 2
45.43 3.34 1.9965 -3 3 0 2
45.56 2.70 1.9910 3 2 0 2
45.74 1.80 1.9836 0 2 3 2
45.90 5.01 1.9771 0 -6 2 2
46.35 6.77 1.9589 -1 6 2 2
46.48 1.14 1.9537 -2 5 2 2
47.28 1.19 1.9226 0 -3 3 2
47.29 1.03 1.9222 -1 -6 2 2
47.64 1.75 1.9089 2 6 0 2
47.85 6.38 1.9011 -2 0 3 2
47.85 2.51 1.9008 0 8 0 2
48.01 5.69 1.8949 3 3 0 2
48.05 2.56 1.8934 -2 -6 1 2
48.06 1.81 1.8932 -2 1 3 2
48.19 2.11 1.8884 3 -1 1 2
48.67 1.30 1.8709 -2 -5 2 2
49.05 3.17 1.8571 -2 2 3 2
49.40 2.32 1.8448 2 3 2 2
49.75 2.62 1.8326 2 -4 2 2
49.76 1.92 1.8322 -1 4 3 2
49.78 1.11 1.8318 -2 -2 3 2
49.96 1.80 1.8255 0 -8 1 2
50.41 4.74 1.8104 3 -3 1 2
50.45 5.53 1.8088 0 8 1 2
50.67 3.66 1.8015 0 4 3 2
50.74 2.66 1.7994 -3 -4 1 2
50.79 2.68 1.7975 -3 5 1 2
50.97 1.78 1.7917 1 2 3 2
51.81 1.56 1.7647 0 7 2 2
51.86 1.53 1.7632 -2 -3 3 2
51.94 1.15 1.7606 1 -8 1 2
52.17 3.89 1.7534 -3 4 2 2
52.37 1.57 1.7469 -1 -8 1 2
52.38 1.70 1.7468 -1 -7 2 2
52.61 2.63 1.7396 3 -4 1 2
52.82 2.20 1.7332 2 -5 2 2
53.06 3.79 1.7261 -2 -6 2 2
53.06 1.18 1.7259 1 3 3 2
53.11 1.58 1.7244 -1 5 3 2
54.60 2.66 1.6808 -2 -4 3 2
55.47 1.98 1.6565 3 -5 1 2
55.81 2.08 1.6472 1 4 3 2
55.93 1.50 1.6439 3 4 1 2
56.31 1.31 1.6337 -2 5 3 2
56.48 1.00 1.6293 2 -6 2 2
57.36 3.76 1.6064 3 -1 2 2
58.52 2.86 1.5773 2 1 3 2
58.64 2.22 1.5743 -1 0 4 2
59.08 1.81 1.5635 3 6 0 2
59.30 1.54 1.5583 4 1 0 2
59.47 1.06 1.5543 3 5 1 2
59.87 1.40 1.5448 2 2 3 2
59.97 1.06 1.5426 -2 6 3 2
60.10 2.28 1.5396 2 6 2 2
60.59 1.10 1.5283 1 9 1 2
60.67 2.67 1.5265 2 -7 2 2
60.67 1.30 1.5263 1 -6 3 2
60.95 1.46 1.5201 -2 9 1 2
61.09 1.36 1.5170 -4 4 1 2
61.73 1.54 1.5027 -1 -3 4 2
62.57 1.51 1.4845 -2 2 4 2
62.77 1.49 1.4803 -3 -4 3 2
63.20 2.53 1.4712 -1 10 1 2
63.46 1.37 1.4658 2 -9 1 2
64.09 1.16 1.4529 -2 3 4 2
64.63 1.08 1.4421 -4 -4 1 2
65.01 1.24 1.4347 4 -3 1 2
65.34 1.29 1.4282 2 -8 2 2
65.48 1.01 1.4255 0 4 4 2
65.67 1.09 1.4218 -2 9 2 2
66.91 1.63 1.3985 -1 -8 3 2
67.96 1.68 1.3794 -4 -5 1 2
68.93 1.07 1.3623 1 -4 4 2
69.29 2.95 1.3561 0 10 2 2
69.74 2.55 1.3484 -3 -2 4 2
69.80 1.91 1.3474 -1 -10 2 2
74.47 1.22 1.2740 1 -9 3 2
76.71 1.68 1.2424 2 3 4 2
77.93 1.03 1.2259 -5 -3 1 2
78.60 1.31 1.2171 -2 -2 5 2
80.22 1.50 1.1966 -3 11 0 2
80.84 1.06 1.1890 -5 5 2 2
82.18 1.15 1.1730 -5 -1 3 2
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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.