BaZn2Si2O7
Lin J H, Lu G X, Du J, Su M Z, Loong C K, Richardson J W
Journal of Physics and Chemistry of Solids 60 (1999) 975-983
Phase transition and crystal structure of BaZn2Si2O7
Note: T = 350 C
Locality: synthetic
_database_code_amcsd 0019238
CELL PARAMETERS: 7.6199 13.0265 6.7374 90.000 90.000 90.000
SPACE GROUP: Ccm2_1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 668.759
Density (g/cm3): 4.333
MAX. ABS. INTENSITY / VOLUME**2: 45.56873330
RIR: 3.424
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.46 3.40 6.5773 1 1 0 4
18.86 17.23 4.7064 1 1 1 4
23.35 1.02 3.8100 2 0 0 2
26.46 1.26 3.3687 0 0 2 1
26.88 13.03 3.3164 2 0 1 2
27.09 69.39 3.2917 1 3 1 4
27.11 100.00 3.2886 2 2 0 4
27.39 14.35 3.2566 0 4 0 2
29.80 3.98 2.9983 1 1 2 4
29.86 68.83 2.9922 0 2 2 2
30.24 7.24 2.9554 2 2 1 4
35.57 32.21 2.5237 2 0 2 2
35.73 15.44 2.5127 1 3 2 4
36.03 1.67 2.4930 3 1 0 4
36.29 7.15 2.4755 2 4 0 4
36.45 2.47 2.4652 1 5 0 4
38.50 7.71 2.3381 3 1 1 4
38.75 2.02 2.3236 2 4 1 4
38.90 23.13 2.3151 1 5 1 4
41.17 2.34 2.1924 3 3 0 4
42.54 5.80 2.1253 1 1 3 4
43.40 8.36 2.0848 3 3 1 4
45.47 24.04 1.9948 2 4 2 4
45.60 3.37 1.9894 1 5 2 4
46.97 4.92 1.9347 2 0 3 2
47.09 5.57 1.9298 1 3 3 4
47.74 6.67 1.9050 4 0 0 2
48.25 7.75 1.8863 2 6 0 4
49.12 1.11 1.8546 2 2 3 4
49.74 1.95 1.8331 4 0 1 2
49.88 1.64 1.8284 4 2 0 4
49.98 8.93 1.8249 0 6 2 2
50.48 1.03 1.8078 1 7 0 4
51.81 3.25 1.7646 4 2 1 4
52.09 7.64 1.7558 3 5 1 4
52.40 1.83 1.7460 1 7 1 4
54.48 9.17 1.6844 0 0 4 1
55.03 2.20 1.6686 3 1 3 4
55.34 3.85 1.6602 1 5 3 4
55.92 4.28 1.6443 4 4 0 4
56.52 4.70 1.6283 0 8 0 2
57.34 8.75 1.6069 4 2 2 4
57.60 11.57 1.6004 3 5 2 4
57.89 3.56 1.5929 1 7 2 4
58.87 1.96 1.5688 3 3 3 4
61.80 2.51 1.5011 3 7 0 4
61.89 11.24 1.4992 2 2 4 4
62.03 2.94 1.4961 0 4 4 2
64.10 1.49 1.4527 4 0 3 2
65.66 1.25 1.4220 1 9 0 4
65.87 1.29 1.4179 4 2 3 4
66.11 2.27 1.4134 3 5 3 4
66.38 1.34 1.4082 1 7 3 4
67.23 1.40 1.3926 2 4 4 4
67.33 1.08 1.3907 1 5 4 4
68.42 1.63 1.3712 3 7 2 4
68.59 5.08 1.3682 2 8 2 4
70.50 1.25 1.3357 3 3 4 4
71.31 4.64 1.3225 5 3 2 4
71.61 2.61 1.3178 4 6 2 4
71.75 2.06 1.3155 5 5 0 4
72.10 2.22 1.3100 1 9 2 4
74.82 1.95 1.2690 1 3 5 4
75.32 2.32 1.2618 4 0 4 2
75.70 2.40 1.2564 2 6 4 4
76.41 1.30 1.2465 6 2 0 4
78.58 1.03 1.2174 4 8 1 4
78.77 1.68 1.2150 0 10 2 2
81.39 1.40 1.1824 1 5 5 4
81.87 1.58 1.1766 4 4 4 4
82.37 1.48 1.1707 0 8 4 2
87.35 1.49 1.1163 6 4 2 4
87.69 1.23 1.1129 5 7 2 4
88.32 1.23 1.1066 0 2 6 2
88.44 1.15 1.1054 1 11 2 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.