Lansfordite
Liu B N, Zhou X T, Cui X S, Tang J G
Science in China B33 (1990) 1350-1356
Synthesis of lansfordite MgCO3*5H2O and its crystal structure investigation
Locality: synthetic
_database_code_amcsd 0015442
CELL PARAMETERS: 7.3640 7.6320 12.4880 90.000 101.750 90.000
SPACE GROUP: P2_1/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 687.144
Density (g/cm3): 1.685
MAX. ABS. INTENSITY / VOLUME**2: 3.118161714
RIR: 0.602
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.28 20.54 7.2097 1 0 0 2
14.49 25.98 6.1132 0 0 2 2
16.92 31.32 5.2410 1 1 0 4
17.00 1.78 5.2160 -1 0 2 2
17.39 45.48 5.0981 -1 1 1 4
18.60 13.58 4.7713 0 1 2 4
19.39 100.00 4.5779 1 1 1 4
20.63 22.75 4.3063 -1 1 2 4
20.88 6.28 4.2548 1 0 2 2
23.31 2.98 3.8160 0 2 0 2
23.94 7.41 3.7163 1 1 2 4
24.44 1.14 3.6427 0 2 1 4
24.70 5.72 3.6048 2 0 0 2
25.63 9.08 3.4762 -1 1 3 4
26.01 7.77 3.4253 -2 0 2 2
26.43 6.52 3.3727 1 2 0 4
26.74 6.57 3.3337 -1 2 1 4
26.98 1.67 3.3046 -2 1 1 4
27.56 49.30 3.2371 0 2 2 4
28.11 1.84 3.1747 1 2 1 4
28.99 2.45 3.0798 -1 2 2 4
29.32 11.81 3.0458 -1 0 4 2
29.64 9.66 3.0144 2 1 1 4
31.27 1.97 2.8607 2 0 2 2
31.49 72.43 2.8408 1 2 2 4
31.63 56.18 2.8289 -1 1 4 4
31.84 13.66 2.8104 -2 1 3 4
32.13 19.90 2.7855 0 2 3 4
32.82 1.60 2.7292 -1 2 3 4
33.45 1.49 2.6787 2 1 2 4
34.22 3.78 2.6205 2 2 0 4
34.39 2.99 2.6080 -2 0 4 2
35.21 21.93 2.5490 -2 2 2 4
36.06 4.44 2.4907 0 3 1 4
36.14 9.16 2.4851 1 1 4 4
36.15 1.58 2.4847 1 2 3 4
37.42 8.32 2.4032 3 0 0 2
37.49 1.76 2.3990 1 3 0 4
37.72 2.96 2.3849 -1 3 1 4
37.79 1.35 2.3805 -1 2 4 4
37.97 4.33 2.3695 -2 2 3 4
38.24 4.24 2.3534 -1 1 5 4
38.32 1.23 2.3487 0 3 2 4
38.41 2.58 2.3437 2 1 3 4
38.53 2.31 2.3367 -3 1 1 4
38.67 3.97 2.3287 0 1 5 4
38.74 2.18 2.3246 1 3 1 4
39.20 5.45 2.2981 -3 1 2 4
39.30 6.73 2.2923 3 1 0 4
39.36 8.21 2.2889 2 2 2 4
39.41 1.58 2.2865 -1 3 2 4
41.27 3.54 2.1877 -3 1 3 4
41.35 8.37 2.1835 1 3 2 4
41.47 3.24 2.1777 3 1 1 4
41.73 11.65 2.1646 1 2 4 4
41.96 1.92 2.1532 -2 2 4 4
42.49 2.88 2.1274 2 0 4 2
42.87 8.72 2.1094 -3 0 4 2
43.16 17.97 2.0960 3 0 2 2
43.54 1.67 2.0785 2 3 0 4
43.63 4.17 2.0746 -1 0 6 2
43.86 5.69 2.0644 -3 2 1 4
43.98 2.74 2.0588 0 2 5 4
44.35 3.67 2.0423 -2 3 2 4
44.46 2.35 2.0376 -3 2 2 4
44.56 4.03 2.0332 -3 1 4 4
45.09 3.49 2.0105 2 3 1 4
45.14 10.70 2.0088 1 3 3 4
46.11 3.67 1.9688 0 1 6 4
46.44 2.77 1.9553 0 3 4 4
46.51 3.46 1.9525 -1 3 4 4
46.51 5.84 1.9524 -2 0 6 2
46.52 2.49 1.9523 3 2 1 4
47.66 9.44 1.9080 0 4 0 2
47.85 1.04 1.9010 2 3 2 4
48.10 1.20 1.8915 -2 1 6 4
48.28 5.03 1.8852 0 4 1 4
48.90 6.71 1.8626 -3 1 5 4
49.02 3.86 1.8582 2 2 4 4
49.25 4.52 1.8503 3 1 3 4
49.41 1.28 1.8445 1 4 0 4
49.89 2.25 1.8280 1 3 4 4
50.08 5.09 1.8213 0 4 2 4
50.64 4.09 1.8024 4 0 0 2
50.79 2.50 1.7975 0 2 6 4
50.96 3.56 1.7919 -1 4 2 4
51.26 1.91 1.7824 -4 1 2 4
51.53 12.79 1.7736 -1 3 5 4
51.75 1.80 1.7664 -3 3 1 4
52.66 6.16 1.7381 -2 2 6 4
52.73 6.78 1.7359 -1 1 7 4
53.50 8.49 1.7127 -4 0 4 2
53.96 1.60 1.6994 -3 3 3 4
54.12 5.69 1.6946 3 3 1 4
54.41 2.18 1.6864 2 4 0 4
55.10 1.29 1.6669 -2 4 2 4
55.62 5.31 1.6523 -4 2 2 4
56.06 1.09 1.6406 4 0 2 2
56.19 4.11 1.6369 2 0 6 2
56.46 1.24 1.6298 4 2 0 4
56.89 2.45 1.6185 0 4 4 4
56.95 1.93 1.6169 -1 4 4 4
57.59 6.36 1.6005 2 1 6 4
57.99 1.97 1.5904 0 3 6 4
58.09 1.20 1.5880 1 1 7 4
60.49 1.39 1.5306 3 1 5 4
61.66 2.15 1.5043 2 2 6 4
63.23 1.50 1.4707 4 3 0 4
63.69 1.64 1.4612 3 4 1 4
63.75 1.38 1.4599 -1 3 7 4
64.01 1.10 1.4545 -2 4 5 4
64.97 1.46 1.4354 -3 3 6 4
65.68 4.08 1.4216 -1 5 3 4
65.74 2.83 1.4204 2 4 4 4
66.05 6.05 1.4144 -2 2 8 4
66.24 1.27 1.4109 3 4 2 4
66.54 1.45 1.4052 -4 2 6 4
68.13 1.15 1.3763 5 1 1 4
68.79 1.71 1.3646 -1 5 4 4
69.71 1.19 1.3489 5 2 0 4
70.77 1.40 1.3313 3 3 5 4
71.35 3.37 1.3219 -4 4 2 4
72.08 1.50 1.3102 4 4 0 4
72.99 1.16 1.2962 -3 5 1 4
74.41 1.40 1.2750 3 1 7 4
74.44 1.98 1.2745 -4 4 4 4
76.30 1.10 1.2480 -1 0 10 2
78.53 1.11 1.2180 -1 3 9 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.