SrNa2P4O12(H2O)6
Durif A, Averbuch-Pouchot M, Guitel J
Acta Crystallographica C39 (1983) 812-813
Structure of Disodium Strontium Tetrametaphosphate Hexahydrate,
SrNa2P4O12(H2O)6
_cod_database_code 1007206
_database_code_amcsd 0009976
CELL PARAMETERS: 7.3320 7.6630 14.4080 90.000 90.000 90.000
SPACE GROUP: I2mm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 809.515
Density (g/cm3): 2.238
MAX. ABS. INTENSITY / VOLUME**2: 9.268798052
RIR: 1.349
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.29 37.96 7.2040 0 0 2 2
13.09 4.13 6.7656 0 1 1 4
13.55 89.99 6.5346 1 0 1 2
16.73 100.00 5.2977 1 1 0 2
20.81 34.04 4.2679 1 1 2 4
21.84 15.39 4.0695 0 1 3 4
22.13 31.92 4.0175 1 0 3 2
23.21 1.18 3.8315 0 2 0 2
24.28 13.37 3.6660 2 0 0 1
24.72 4.47 3.6020 0 0 4 2
26.35 2.84 3.3828 0 2 2 4
26.98 88.80 3.3052 1 2 1 4
27.30 13.98 3.2673 2 0 2 2
27.68 27.30 3.2232 2 1 1 4
30.00 28.60 2.9787 1 1 4 4
32.29 11.69 2.7727 1 2 3 4
32.88 22.49 2.7238 2 1 3 4
33.22 6.77 2.6972 0 1 5 4
33.41 37.84 2.6819 1 0 5 2
33.84 5.66 2.6488 2 2 0 2
34.17 16.89 2.6244 0 2 4 4
34.92 23.86 2.5693 2 0 4 2
35.70 16.55 2.5151 0 3 1 4
36.13 16.25 2.4861 2 2 2 4
37.32 1.41 2.4096 3 0 1 2
37.45 1.61 2.4013 0 0 6 2
38.67 3.80 2.3284 3 1 0 2
39.39 3.37 2.2873 1 3 2 4
39.98 3.25 2.2552 0 3 3 4
40.72 10.37 2.2156 3 1 2 4
41.08 18.00 2.1971 1 2 5 4
41.46 5.77 2.1782 3 0 3 2
41.57 1.72 2.1725 2 1 5 4
42.36 10.40 2.1339 2 2 4 4
43.64 16.74 2.0739 2 3 1 4
44.41 6.46 2.0397 3 2 1 4
45.14 10.96 2.0088 2 0 6 2
45.24 19.93 2.0042 1 3 4 4
45.64 1.45 1.9878 0 1 7 4
45.79 1.70 1.9817 1 0 7 2
46.44 9.01 1.9555 3 1 4 4
47.32 2.22 1.9208 2 3 3 4
47.46 11.00 1.9158 0 4 0 2
47.57 2.88 1.9115 0 3 5 4
48.05 4.85 1.8936 3 2 3 4
48.86 1.38 1.8639 3 0 5 2
49.59 1.53 1.8384 1 4 1 4
50.69 5.62 1.8010 0 0 8 2
51.36 2.38 1.7791 2 2 6 4
51.66 4.41 1.7692 4 1 1 4
51.77 8.23 1.7659 3 3 0 2
51.95 3.05 1.7602 1 2 7 4
52.95 2.62 1.7292 1 4 3 4
53.42 4.94 1.7151 3 3 2 4
53.76 6.62 1.7052 1 1 8 4
53.87 1.95 1.7018 1 3 6 4
54.11 6.69 1.6949 2 3 5 4
54.77 7.34 1.6761 3 2 5 4
54.93 8.16 1.6716 3 1 6 4
54.94 1.14 1.6713 4 1 3 4
55.58 1.27 1.6535 4 2 0 2
55.61 1.50 1.6526 2 4 2 4
57.16 9.51 1.6116 4 2 2 4
57.50 1.53 1.6027 0 3 7 4
58.18 1.13 1.5856 3 3 4 4
59.06 4.94 1.5640 1 0 9 2
59.28 2.90 1.5589 1 4 5 4
60.26 3.58 1.5358 2 4 4 4
61.13 1.77 1.5160 4 1 5 4
61.85 5.67 1.5002 1 5 0 2
61.97 1.11 1.4976 0 4 6 4
62.35 4.02 1.4893 2 2 8 4
62.72 1.50 1.4813 4 3 1 4
63.32 1.30 1.4687 1 5 2 4
63.33 1.62 1.4685 2 3 7 4
63.80 1.28 1.4589 5 0 1 2
63.89 3.56 1.4570 4 0 6 2
63.93 3.97 1.4562 3 2 7 4
64.33 1.16 1.4480 1 2 9 4
64.58 1.43 1.4431 1 3 8 4
64.69 3.71 1.4409 2 1 9 4
64.70 2.35 1.4408 0 0 10 2
64.72 1.37 1.4403 5 1 0 2
64.81 2.39 1.4385 3 4 3 4
65.64 1.27 1.4224 4 3 3 4
66.17 1.26 1.4123 5 1 2 4
66.44 4.76 1.4072 2 5 1 4
66.69 2.63 1.4025 5 0 3 2
67.35 1.06 1.3903 1 1 10 4
67.57 2.52 1.3864 2 4 6 4
67.65 1.98 1.3849 1 5 4 4
69.27 1.51 1.3565 0 3 9 4
69.27 2.48 1.3564 2 5 3 4
69.79 1.60 1.3475 4 1 7 4
70.19 1.51 1.3410 2 0 10 2
70.29 1.80 1.3392 3 0 9 2
71.28 4.70 1.3230 4 3 5 4
71.66 1.02 1.3170 5 2 3 4
72.30 1.35 1.3069 5 0 5 2
72.58 1.15 1.3026 4 4 2 4
74.21 1.17 1.2778 3 5 2 4
74.26 1.75 1.2772 0 6 0 2
74.60 2.60 1.2722 2 3 9 4
75.05 2.64 1.2657 2 2 10 4
75.38 1.58 1.2609 3 3 8 4
75.99 1.41 1.2524 5 3 2 4
77.11 2.87 1.2369 5 2 5 4
77.24 1.43 1.2351 5 1 6 4
78.22 1.81 1.2221 1 2 11 4
78.23 1.00 1.2220 6 0 0 1
78.27 4.25 1.2215 3 5 4 4
78.53 2.16 1.2180 4 2 8 4
79.03 1.29 1.2116 1 4 9 4
79.43 1.42 1.2065 4 3 7 4
80.01 1.65 1.1992 5 3 4 4
82.27 2.32 1.1719 4 5 1 4
82.93 1.11 1.1642 6 2 0 2
83.33 1.26 1.1597 4 4 6 4
83.91 1.90 1.1531 1 6 5 4
83.95 1.70 1.1527 1 5 8 4
84.77 2.13 1.1437 2 6 4 4
84.90 5.05 1.1422 3 5 6 4
85.88 1.27 1.1316 5 4 3 4
86.62 2.01 1.1239 5 3 6 4
87.35 3.11 1.1164 3 3 10 4
87.91 1.12 1.1107 2 3 11 4
88.20 2.78 1.1078 6 2 4 4
89.08 1.38 1.0991 6 3 1 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.