Zn(PO3)2 Averbuch-Pouchot M, Durif A, Bagieu-Beucher M Acta Crystallographica C39 (1983) 25-26 Structure d'un Polyphosphate de Zinc, Zn(PO3)2 Note: pyroxene structure _cod_database_code 1007095 _database_code_amcsd 0009968 CELL PARAMETERS: 9.7340 8.8890 4.9630 90.000 108.490 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 407.259 Density (g/cm3): 3.642 MAX. ABS. INTENSITY / VOLUME**2: 24.19796079 RIR: 2.163 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.83 51.97 6.4031 1 1 0 4 19.98 24.12 4.4445 0 2 0 2 20.82 49.66 4.2667 -1 1 1 4 25.84 41.31 3.4477 1 1 1 4 27.60 1.17 3.2315 0 2 1 4 27.87 2.08 3.2016 2 2 0 4 30.11 100.00 2.9682 -2 2 1 4 30.75 47.92 2.9079 3 1 0 4 31.72 13.51 2.8212 1 3 0 4 35.48 9.83 2.5304 -1 3 1 4 37.28 32.44 2.4120 2 2 1 4 37.71 4.55 2.3854 -1 1 2 4 38.24 26.52 2.3534 0 0 2 2 40.60 3.31 2.2222 0 4 0 2 41.50 1.30 2.1758 -3 1 2 4 42.35 1.55 2.1344 3 3 0 4 42.48 12.72 2.1279 -3 3 1 4 42.91 6.71 2.1076 -4 2 1 4 43.81 13.07 2.0666 1 1 2 4 45.12 4.78 2.0095 0 4 1 4 45.29 4.59 2.0023 2 4 0 4 45.49 9.09 1.9939 -4 0 2 2 46.80 5.81 1.9412 -2 4 1 4 47.87 2.49 1.9000 -1 3 2 4 47.98 10.29 1.8961 -5 1 1 4 48.69 1.79 1.8703 2 0 2 2 50.14 1.42 1.8193 -4 2 2 4 50.70 1.81 1.8006 3 3 1 4 51.05 7.59 1.7889 -3 3 2 4 52.04 1.77 1.7575 2 4 1 4 52.41 6.38 1.7457 1 5 0 4 53.59 3.73 1.7102 4 2 1 4 56.70 8.06 1.6235 -5 3 1 4 57.00 9.62 1.6157 0 4 2 4 57.27 5.09 1.6087 3 1 2 4 57.30 1.44 1.6078 -1 1 3 4 57.58 11.98 1.6008 4 4 0 4 59.65 13.86 1.5500 -2 2 3 4 60.11 1.82 1.5394 3 5 0 4 60.14 3.29 1.5386 6 0 0 2 60.21 1.94 1.5369 -3 5 1 4 60.27 3.96 1.5355 5 1 1 4 60.56 1.82 1.5289 -6 0 2 2 60.78 2.86 1.5239 -6 2 1 4 62.59 4.17 1.4841 -4 4 2 4 62.71 2.68 1.4815 0 6 0 2 64.15 3.18 1.4518 1 1 3 4 64.53 1.01 1.4441 -1 5 2 4 64.95 1.84 1.4358 4 0 2 2 65.14 1.90 1.4320 3 3 2 4 65.18 3.49 1.4314 -1 3 3 4 65.57 3.61 1.4238 -5 1 3 4 65.65 1.64 1.4222 -3 3 3 4 66.12 2.24 1.4132 0 6 1 4 66.88 2.03 1.3990 3 5 1 4 67.18 3.69 1.3935 -3 5 2 4 67.44 2.37 1.3888 -2 6 1 4 67.94 9.06 1.3796 5 3 1 4 68.70 1.40 1.3663 4 2 2 4 70.74 7.02 1.3318 -7 1 2 4 71.05 2.13 1.3268 -2 4 3 4 71.68 2.21 1.3166 2 6 1 4 72.45 2.99 1.3045 7 1 0 4 72.72 2.71 1.3004 2 2 3 4 72.94 1.50 1.2969 -5 3 3 4 73.74 2.03 1.2848 6 2 1 4 74.51 1.46 1.2736 -6 2 3 4 75.08 2.68 1.2652 -2 6 2 4 75.48 1.15 1.2596 -6 4 2 4 75.89 4.20 1.2538 0 6 2 4 77.72 1.25 1.2287 -1 7 1 4 77.93 2.03 1.2260 -3 1 4 4 78.70 2.80 1.2159 -4 0 4 2 79.47 1.71 1.2060 4 4 2 4 79.56 1.04 1.2048 7 3 0 4 79.65 3.44 1.2037 3 5 2 4 79.75 2.16 1.2025 1 7 1 4 81.86 1.79 1.1767 0 0 4 2 82.40 1.01 1.1704 -8 2 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.