Zn(NH3)2Br2
MacGillavry C, Bijvoet J
Zeitschrift fur Kristallographie 94 (1936) 249-255
Die Kristallstrukturen von Zn(NH3)2Cl2 und Zn(NH3)2Br2
_cod_database_code 1010198
_database_code_amcsd 0017134
CELL PARAMETERS: 8.1200 8.8100 8.4100 90.000 90.000 90.000
SPACE GROUP: Imam
X-RAY WAVELENGTH: 1.541838
Cell Volume: 601.628
Density (g/cm3): 2.795
MAX. ABS. INTENSITY / VOLUME**2: 28.19405988
RIR: 3.284
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.56 43.96 6.0833 0 1 1 4
14.84 17.77 5.9708 1 1 0 4
20.16 42.90 4.4050 0 2 0 2
21.13 8.84 4.2050 0 0 2 2
21.89 100.00 4.0600 2 0 0 2
25.32 27.95 3.5171 1 2 1 8
25.92 36.70 3.4380 1 1 2 8
26.39 26.60 3.3770 2 1 1 8
29.36 79.40 3.0416 0 2 2 4
29.93 65.18 2.9854 2 2 0 4
30.61 25.69 2.9208 2 0 2 4
32.29 1.72 2.7725 0 3 1 4
36.93 43.04 2.4343 2 2 2 8
39.02 17.01 2.3083 1 3 2 8
39.35 5.07 2.2896 2 3 1 8
39.69 12.31 2.2707 1 2 3 8
40.56 8.76 2.2240 3 2 1 8
40.96 5.72 2.2036 3 1 2 8
40.98 3.84 2.2025 0 4 0 2
43.02 21.80 2.1025 0 0 4 2
44.64 20.31 2.0300 4 0 0 2
44.69 5.60 2.0278 0 3 3 4
45.75 1.93 1.9831 1 1 4 8
46.55 20.11 1.9511 0 4 2 4
46.93 1.51 1.9360 2 4 0 4
47.20 4.14 1.9256 4 1 1 8
47.94 6.55 1.8974 0 2 4 4
48.78 18.89 1.8670 2 0 4 4
49.44 8.09 1.8436 4 2 0 4
49.88 2.10 1.8281 4 0 2 4
50.30 10.75 1.8141 2 3 3 8
50.75 10.23 1.7989 3 3 2 8
51.30 6.06 1.7809 3 2 3 8
52.00 41.30 1.7585 2 4 2 8
53.19 8.04 1.7219 1 5 0 4
53.29 17.92 1.7190 2 2 4 8
54.33 21.11 1.6885 4 2 2 8
55.63 4.67 1.6522 0 1 5 4
59.96 1.30 1.5427 1 2 5 8
60.50 7.63 1.5303 2 1 5 8
60.92 1.49 1.5208 0 4 4 4
61.88 1.72 1.4993 5 2 1 8
62.17 3.41 1.4930 5 1 2 8
62.19 1.61 1.4927 4 4 0 4
62.23 1.68 1.4918 0 5 3 4
62.94 5.33 1.4767 3 5 0 4
63.34 1.61 1.4683 0 6 0 2
63.73 10.86 1.4604 4 0 4 4
65.01 3.41 1.4346 4 3 3 8
65.55 2.36 1.4240 1 6 1 8
66.46 13.10 1.4067 4 4 2 8
66.81 1.38 1.4003 2 5 3 8
67.58 2.06 1.3862 0 6 2 4
67.58 4.77 1.3862 4 2 4 8
67.88 3.89 1.3808 2 6 0 4
68.80 1.58 1.3646 1 1 6 8
69.45 3.64 1.3533 6 0 0 2
69.86 1.91 1.3464 5 3 2 8
70.32 1.70 1.3388 5 2 3 8
70.50 3.39 1.3357 0 2 6 4
70.72 5.49 1.3322 1 5 4 8
71.40 1.12 1.3210 6 1 1 8
71.98 1.83 1.3119 2 6 2 8
73.16 3.07 1.2937 6 2 0 4
73.51 1.11 1.2883 6 0 2 4
73.97 3.57 1.2814 4 1 5 8
74.36 1.16 1.2757 3 6 1 8
74.83 3.16 1.2688 2 2 6 8
76.16 1.55 1.2499 1 3 6 8
76.61 2.43 1.2437 1 7 0 4
77.14 4.79 1.2365 6 2 2 8
78.60 1.12 1.2171 4 4 4 8
79.28 4.43 1.2084 3 5 4 8
79.64 1.31 1.2038 0 6 4 4
79.78 1.32 1.2021 4 5 3 8
80.42 1.73 1.1942 5 5 0 4
80.54 1.32 1.1926 1 7 2 8
80.78 1.56 1.1897 4 6 0 4
81.37 2.51 1.1825 0 4 6 4
83.82 3.45 1.1542 2 6 4 8
84.42 1.38 1.1475 1 2 7 8
84.55 1.51 1.1460 3 3 6 8
84.66 1.86 1.1448 4 6 2 8
84.99 1.57 1.1412 3 7 0 4
85.29 3.38 1.1380 6 0 4 4
85.53 6.27 1.1353 2 4 6 8
86.45 1.61 1.1257 6 3 3 8
87.40 3.24 1.1158 4 2 6 8
87.78 6.65 1.1120 6 4 2 8
87.78 1.53 1.1120 0 3 7 4
88.80 2.92 1.1018 6 2 4 8
88.85 1.24 1.1014 3 7 2 8
89.40 1.96 1.0960 1 6 5 8
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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.