Hopeite Herschke L, Enkelmann V, Lieberwirth I, Wenger G Chemistry - A European Journal 10 (2004) 2795-2803 The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: beta-hopeite Locality: synthetic _database_code_amcsd 0019556 CELL PARAMETERS: 5.0266 10.6060 18.2946 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 975.324 Density (g/cm3): 3.229 MAX. ABS. INTENSITY / VOLUME**2: 19.30753150 RIR: 1.947 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.67 32.55 9.1473 0 0 2 2 16.72 14.29 5.3030 0 2 0 2 17.41 27.99 5.0933 0 2 1 4 18.30 13.70 4.8470 1 0 1 4 19.35 5.89 4.5878 0 2 2 4 19.41 57.23 4.5736 0 0 4 2 19.54 1.28 4.5423 1 1 0 4 20.14 37.52 4.4084 1 1 1 8 21.85 5.74 4.0683 1 1 2 8 22.22 10.75 4.0016 0 2 3 4 22.93 16.18 3.8788 1 0 3 4 24.40 7.01 3.6481 1 2 0 4 24.44 6.58 3.6428 1 1 3 8 25.72 24.59 3.4635 0 2 4 4 26.30 32.20 3.3886 1 2 2 8 28.51 10.03 3.1307 1 2 3 8 29.66 5.46 3.0116 0 2 5 4 30.21 3.87 2.9582 1 0 5 4 31.32 3.93 2.8563 1 3 1 8 31.37 100.00 2.8520 1 2 4 8 31.39 3.34 2.8494 1 1 5 8 32.47 3.32 2.7572 1 3 2 8 33.81 15.40 2.6515 0 4 0 2 33.91 2.39 2.6433 0 2 6 4 34.32 23.14 2.6129 1 3 3 8 34.72 3.68 2.5834 1 2 5 8 35.24 13.62 2.5467 0 4 2 4 35.46 5.67 2.5316 1 1 6 8 35.73 16.01 2.5133 2 0 0 2 37.10 9.56 2.4235 2 0 2 4 38.40 2.25 2.3443 0 2 7 4 38.48 6.12 2.3395 1 2 6 8 39.40 7.62 2.2868 0 0 8 2 39.67 7.27 2.2717 1 4 2 8 39.71 2.88 2.2698 2 1 3 8 39.73 1.13 2.2687 1 3 5 8 39.79 6.32 2.2653 1 1 7 8 40.00 2.89 2.2538 2 2 1 8 40.94 4.68 2.2042 2 2 2 8 40.97 2.19 2.2026 2 0 4 4 41.24 3.07 2.1889 1 4 3 8 41.89 8.27 2.1566 2 1 4 8 43.08 3.40 2.0999 0 2 8 4 43.11 8.56 2.0982 1 3 6 8 44.51 1.09 2.0357 2 3 1 8 45.33 7.79 2.0008 0 4 6 4 45.37 9.60 1.9989 2 3 2 8 45.96 2.64 1.9745 1 4 5 8 46.75 2.27 1.9433 1 5 1 8 46.84 4.86 1.9394 2 0 6 4 46.86 2.00 1.9390 1 3 7 8 46.89 22.03 1.9376 1 2 8 8 47.58 1.27 1.9112 1 5 2 8 48.94 1.25 1.8611 1 5 3 8 49.00 1.12 1.8589 1 4 6 8 50.00 13.14 1.8241 2 4 0 4 50.08 5.31 1.8214 2 2 6 8 51.46 2.75 1.7757 1 2 9 8 52.74 3.85 1.7356 0 6 2 4 52.87 1.14 1.7317 0 4 8 4 52.94 1.06 1.7294 0 2 10 4 53.13 2.04 1.7238 1 5 5 8 53.92 2.59 1.7003 2 3 6 8 54.01 1.19 1.6978 0 6 3 4 54.13 6.83 1.6943 2 4 4 8 54.23 1.48 1.6914 2 0 8 4 54.97 6.30 1.6703 2 1 8 8 55.07 1.64 1.6676 1 6 0 4 55.24 2.86 1.6630 1 3 9 8 55.53 1.33 1.6550 3 1 0 4 56.06 1.73 1.6405 1 6 2 8 56.18 1.76 1.6373 1 4 8 8 56.25 1.87 1.6354 1 2 10 8 56.51 1.85 1.6286 3 1 2 8 57.00 3.62 1.6157 3 0 3 4 57.76 5.04 1.5962 2 5 2 8 57.94 1.24 1.5916 3 2 1 8 58.95 10.85 1.5667 1 6 4 8 59.02 1.25 1.5651 1 5 7 8 59.16 1.60 1.5617 1 1 11 8 60.54 7.63 1.5293 0 6 6 4 60.75 7.69 1.5245 0 0 12 2 60.80 1.36 1.5234 3 0 5 4 61.22 1.61 1.5141 3 3 0 4 61.48 8.00 1.5083 3 2 4 8 61.59 4.97 1.5058 0 4 10 4 62.14 1.36 1.4938 3 3 2 8 62.83 3.26 1.4791 2 0 10 4 63.54 1.08 1.4642 3 2 5 8 63.60 1.66 1.4631 1 6 6 8 64.01 1.62 1.4546 3 1 6 8 64.61 3.33 1.4425 1 4 10 8 64.87 1.82 1.4374 3 3 4 8 65.18 2.41 1.4313 2 5 6 8 65.45 5.04 1.4260 2 4 8 8 65.95 1.03 1.4164 3 4 0 4 66.02 2.53 1.4152 3 2 6 8 66.17 1.63 1.4122 3 4 1 8 66.47 2.07 1.4067 1 2 12 8 68.00 2.09 1.3786 2 6 4 8 68.80 1.49 1.3645 2 3 10 8 69.29 3.63 1.3561 3 3 6 8 69.80 3.77 1.3474 1 6 8 8 71.11 1.29 1.3257 0 8 0 2 71.37 1.83 1.3217 0 4 12 4 72.12 2.90 1.3097 3 2 8 8 72.33 1.36 1.3064 2 6 6 8 72.52 1.68 1.3035 2 0 12 4 73.15 1.36 1.2938 2 1 12 8 73.21 1.51 1.2929 3 0 9 4 73.94 1.26 1.2819 1 8 0 4 74.78 2.94 1.2695 1 8 2 8 77.14 3.76 1.2365 4 1 2 8 77.61 3.34 1.2302 1 2 14 8 78.90 1.59 1.2133 2 5 10 8 80.55 1.64 1.1926 3 6 3 8 81.25 1.11 1.1841 4 3 0 4 82.45 3.71 1.1698 2 4 12 8 86.08 1.04 1.1295 3 6 6 8 89.91 3.10 1.0911 1 2 16 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.