H8 K4 O16 P4
Averbuch-Pouchot M, Durif A
Acta Crystallographica C41 (1985) 1564-1566
Structure of tetrapotassium tetrametaphosphate tetrahydrate
_cod_database_code 1007148
_database_code_amcsd 0010015
CELL PARAMETERS: 9.0610 9.0610 10.2840 90.000 90.000 90.000
SPACE GROUP: I-4
X-RAY WAVELENGTH: 1.541838
Cell Volume: 844.334
Density (g/cm3): 2.141
MAX. ABS. INTENSITY / VOLUME**2: 8.000607095
RIR: 1.217
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.02 97.30 6.7986 1 0 1 4
13.82 9.53 6.4071 1 1 0 4
17.25 56.73 5.1420 0 0 2 2
19.59 12.04 4.5305 2 0 0 4
22.17 15.19 4.0102 1 1 2 4
23.60 10.00 3.7701 2 1 1 4
23.60 4.99 3.7701 1 2 1 4
26.22 14.21 3.3993 2 0 2 4
27.83 74.82 3.2062 1 0 3 4
27.85 100.00 3.2035 2 2 0 4
30.86 6.27 2.8979 3 0 1 4
31.22 30.46 2.8653 1 3 0 4
31.22 53.83 2.8653 3 1 0 4
32.94 10.00 2.7190 2 2 2 4
34.26 32.01 2.6171 2 1 3 4
34.26 5.29 2.6171 1 2 3 4
34.90 14.56 2.5710 0 0 4 2
35.88 14.50 2.5030 3 1 2 4
36.82 16.07 2.4412 2 3 1 4
36.82 9.96 2.4412 3 2 1 4
37.70 1.80 2.3861 1 1 4 4
39.79 10.41 2.2652 4 0 0 4
42.04 8.56 2.1491 4 1 1 4
42.04 5.09 2.1491 1 4 1 4
43.66 4.31 2.0730 4 0 2 4
44.71 6.25 2.0268 2 3 3 4
44.71 37.38 2.0268 3 2 3 4
45.21 4.58 2.0058 1 0 5 4
45.22 7.71 2.0051 2 2 4 4
46.02 3.39 1.9723 3 3 2 4
47.51 3.89 1.9136 3 1 4 4
47.51 5.01 1.9136 1 3 4 4
48.28 1.23 1.8850 4 2 2 4
49.25 7.52 1.8501 4 1 3 4
49.25 26.17 1.8501 1 4 3 4
49.71 3.06 1.8341 2 1 5 4
51.18 2.16 1.7847 5 0 1 4
53.95 4.21 1.6996 4 0 4 4
55.33 3.67 1.6605 5 2 1 4
55.50 1.41 1.6558 1 1 6 4
57.53 1.20 1.6021 5 0 3 4
57.53 4.68 1.6021 4 3 3 4
57.94 3.46 1.5917 2 3 5 4
57.94 6.96 1.5917 3 2 5 4
57.95 1.22 1.5913 4 2 4 4
57.95 2.51 1.5913 2 4 4 4
59.49 9.52 1.5539 5 3 0 4
59.49 2.27 1.5539 3 5 0 4
61.34 2.60 1.5113 2 2 6 4
61.38 3.15 1.5104 5 2 3 4
61.39 1.40 1.5102 6 0 0 4
61.78 1.73 1.5017 4 1 5 4
61.78 9.67 1.5017 1 4 5 4
62.43 3.22 1.4875 5 3 2 4
63.06 1.74 1.4742 1 6 1 4
63.22 3.51 1.4709 3 1 6 4
63.66 1.28 1.4618 5 1 4 4
64.29 2.30 1.4490 6 0 2 4
66.72 1.88 1.4019 4 5 1 4
67.92 2.00 1.3801 6 2 2 4
68.67 1.88 1.3668 4 0 6 4
68.70 2.47 1.3662 6 1 3 4
68.70 1.66 1.3662 1 6 3 4
70.29 1.33 1.3392 3 6 1 4
70.29 3.51 1.3392 6 3 1 4
72.19 1.06 1.3086 4 2 6 4
72.19 3.19 1.3086 2 4 6 4
72.23 2.04 1.3080 5 4 3 4
72.23 3.72 1.3080 4 5 3 4
73.70 2.52 1.2855 0 0 8 2
73.97 2.22 1.2814 7 1 0 4
74.87 1.61 1.2683 2 3 7 4
75.68 3.75 1.2567 3 6 3 4
75.68 2.59 1.2567 6 3 3 4
76.05 1.85 1.2515 6 2 4 4
76.63 1.96 1.2434 5 5 2 4
77.35 2.49 1.2337 1 5 6 4
78.33 1.33 1.2206 4 6 2 4
79.08 2.64 1.2110 7 0 3 4
80.51 3.24 1.1930 2 2 8 4
82.19 2.94 1.1729 1 3 8 4
82.19 3.11 1.1729 3 1 8 4
82.79 3.62 1.1658 4 5 5 4
83.38 1.31 1.1591 7 3 2 4
83.38 1.11 1.1591 3 7 2 4
83.94 1.22 1.1528 5 6 1 4
84.08 1.26 1.1512 5 3 6 4
84.47 2.74 1.1469 1 7 4 4
85.74 2.11 1.1331 6 0 6 4
86.13 1.80 1.1290 3 6 5 4
86.13 1.23 1.1290 6 3 5 4
87.19 1.86 1.1180 4 0 8 4
88.37 1.25 1.1061 8 0 2 4
89.01 1.08 1.0998 2 1 9 4
89.45 2.16 1.0955 7 0 5 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.