Rouaite
Effenberger H
Zeitschrift fur Kristallographie 165 (1983) 127-135
Verfeinerung der kristallstruktur des monoklinen
dikupfer(II)-trihydroxi-nitrates Cu2(NO3)(OH)3
Locality: synthetic
_database_code_amcsd 0010858
CELL PARAMETERS: 5.6050 6.0870 6.9290 90.000 94.480 90.000
SPACE GROUP: P2_1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 235.679
Density (g/cm3): 3.383
MAX. ABS. INTENSITY / VOLUME**2: 62.82638194
RIR: 6.047
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.82 100.00 6.9078 0 0 1 2
21.59 3.44 4.1164 1 1 0 2
24.53 2.73 3.6292 -1 1 1 2
25.79 26.60 3.4539 0 0 2 2
25.82 3.44 3.4499 1 1 1 2
29.32 1.01 3.0463 -1 0 2 2
29.74 1.32 3.0040 0 1 2 2
32.03 5.17 2.7939 2 0 0 2
33.53 14.86 2.6728 1 2 0 2
33.65 14.57 2.6634 -2 0 1 2
35.56 3.58 2.5246 -1 2 1 2
35.59 2.88 2.5225 2 0 1 2
36.50 26.01 2.4619 1 2 1 2
39.12 1.64 2.3026 0 0 3 2
39.88 12.09 2.2603 -2 0 2 2
41.96 7.80 2.1531 -1 2 2 2
43.21 3.43 2.0937 2 0 2 2
43.59 17.23 2.0766 1 2 2 2
49.28 4.74 1.8492 -2 0 3 2
51.40 4.89 1.7777 -1 2 3 2
53.03 2.01 1.7270 0 0 4 2
53.49 7.57 1.7131 1 2 3 2
53.51 2.25 1.7125 2 0 3 2
58.06 6.51 1.5887 3 2 0 2
58.76 5.76 1.5713 -3 2 1 2
60.68 3.59 1.5262 3 2 1 2
60.81 1.73 1.5232 -2 0 4 2
60.88 2.74 1.5217 0 4 0 1
62.50 4.49 1.4861 0 4 1 2
62.72 2.13 1.4813 -3 2 2 2
62.98 4.24 1.4759 -1 2 4 2
65.43 2.44 1.4264 1 2 4 2
65.75 1.70 1.4202 2 0 4 2
66.39 1.92 1.4082 3 2 2 2
67.23 1.42 1.3926 0 4 2 2
69.62 1.29 1.3504 -3 2 3 2
69.71 1.40 1.3489 4 0 1 2
71.39 2.34 1.3213 -2 4 1 2
74.78 1.06 1.2696 0 4 3 2
75.28 2.12 1.2623 -2 4 2 2
76.41 1.60 1.2464 -1 2 5 2
79.23 1.01 1.2090 1 2 5 2
82.00 1.57 1.1750 -2 4 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.