Ni2V2O7 Sauerbrei E E, Faggiani R, Calvo C Acta Crystallographica B30 (1974) 2907-2909 Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Note: x-coordinate of O7 altered to reproduce reported bond lengths _database_code_amcsd 0009524 CELL PARAMETERS: 6.5150 8.3030 9.3500 90.000 99.860 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 498.309 Density (g/cm3): 4.415 MAX. ABS. INTENSITY / VOLUME**2: 16.00549037 RIR: 1.180 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.36 2.14 6.1675 0 1 1 4 17.46 43.67 5.0782 1 1 0 4 18.78 11.77 4.7262 -1 1 1 4 19.27 8.26 4.6059 0 0 2 2 21.09 14.68 4.2125 1 1 1 4 21.40 1.43 4.1515 0 2 0 2 21.74 1.13 4.0885 -1 0 2 2 22.07 3.29 4.0277 0 1 2 4 23.50 46.54 3.7849 0 2 1 4 24.27 7.82 3.6679 -1 1 2 4 25.55 28.20 3.4859 1 2 0 4 27.80 52.45 3.2094 2 0 0 2 27.86 14.91 3.2026 1 1 2 4 28.20 6.85 3.1643 1 2 1 4 28.95 49.64 3.0837 0 2 2 4 29.85 38.07 2.9935 2 1 0 4 29.87 29.73 2.9909 -2 1 1 4 30.69 4.52 2.9130 -1 2 2 4 31.05 100.00 2.8800 0 1 3 4 31.12 12.19 2.8742 -2 0 2 2 32.90 2.45 2.7221 2 1 1 4 32.98 48.45 2.7160 -2 1 2 4 33.66 12.94 2.6630 1 2 2 4 33.82 10.52 2.6506 0 3 1 4 35.32 72.59 2.5415 1 3 0 4 35.35 2.50 2.5391 2 2 0 4 35.37 3.45 2.5375 -2 2 1 4 36.02 4.19 2.4937 -1 3 1 4 36.18 6.36 2.4829 1 1 3 4 36.39 3.40 2.4687 0 2 3 4 36.77 22.48 2.4442 2 0 2 2 37.18 2.70 2.4184 -1 2 3 4 37.34 30.56 2.4084 1 3 1 4 38.39 14.89 2.3447 2 1 2 4 38.50 36.98 2.3383 -2 1 3 4 39.11 4.09 2.3030 0 0 4 2 39.31 9.25 2.2919 -1 3 2 4 40.66 36.19 2.2192 0 1 4 4 40.77 1.11 2.2132 -1 1 4 4 40.93 7.01 2.2047 1 2 3 4 42.94 2.93 2.1063 2 2 2 4 43.04 1.21 2.1016 -2 2 3 4 43.13 9.19 2.0972 -3 1 1 4 43.18 1.10 2.0950 -2 3 1 4 43.48 14.44 2.0814 -3 0 2 2 43.60 17.17 2.0758 0 4 0 2 43.69 3.43 2.0719 3 1 0 4 43.99 16.31 2.0585 1 0 4 2 44.05 2.14 2.0558 0 3 3 4 44.90 1.37 2.0189 -3 1 2 4 45.02 1.14 2.0139 0 2 4 4 45.12 3.02 2.0094 -1 2 4 4 45.57 2.71 1.9905 2 1 3 4 45.95 1.09 1.9750 1 4 0 4 46.49 1.88 1.9533 3 1 1 4 47.31 13.21 1.9214 -3 2 1 4 47.83 7.49 1.9019 3 2 0 4 49.23 22.97 1.8509 -1 4 2 4 49.71 8.46 1.8340 -2 2 4 4 50.76 3.21 1.7986 0 1 5 4 51.26 2.15 1.7822 3 1 2 4 51.28 3.46 1.7815 1 4 2 4 51.63 3.15 1.7703 0 3 4 4 51.73 4.92 1.7672 -1 3 4 4 52.50 1.48 1.7430 2 4 0 4 52.61 6.43 1.7397 -3 2 3 4 53.71 1.52 1.7065 -3 3 1 4 53.85 3.05 1.7024 -1 4 3 4 53.97 10.77 1.6989 2 1 4 4 54.49 1.17 1.6840 0 2 5 4 55.30 1.04 1.6613 1 1 5 4 55.92 1.57 1.6443 -2 3 4 4 56.60 7.04 1.6262 3 3 1 4 56.73 2.34 1.6227 1 4 3 4 57.31 3.89 1.6077 1 5 0 4 57.43 3.36 1.6047 4 0 0 2 57.56 2.35 1.6013 2 2 4 4 57.68 15.59 1.5983 -4 1 1 4 57.70 3.24 1.5976 -2 2 5 4 57.79 1.50 1.5954 -1 5 1 4 58.00 3.31 1.5901 -3 2 4 4 58.65 8.91 1.5740 -4 1 2 4 58.72 17.96 1.5724 1 5 1 4 58.83 8.61 1.5697 1 2 5 4 59.99 1.95 1.5422 -1 3 5 4 60.09 7.41 1.5399 -1 4 4 4 60.14 4.75 1.5385 -1 5 2 4 60.28 6.33 1.5353 0 0 6 2 60.35 1.62 1.5337 0 3 5 4 60.80 12.70 1.5234 3 3 2 4 61.12 2.33 1.5162 -4 2 1 4 61.34 1.51 1.5113 4 1 1 4 61.41 3.27 1.5097 0 1 6 4 61.56 1.12 1.5064 -3 1 5 4 61.89 1.91 1.4992 -3 4 1 4 62.00 1.92 1.4968 4 2 0 4 62.06 2.39 1.4954 -4 2 2 4 62.42 25.99 1.4877 -2 0 6 2 63.27 46.04 1.4698 -3 4 2 4 63.36 8.66 1.4679 2 1 5 4 63.38 2.86 1.4675 -2 3 5 4 63.66 47.35 1.4616 1 4 4 4 63.71 1.82 1.4607 0 5 3 4 63.94 1.29 1.4559 -1 2 6 4 64.70 21.49 1.4406 4 0 2 2 64.84 1.10 1.4379 -2 5 2 4 64.88 1.29 1.4371 -3 2 5 4 64.88 4.14 1.4371 -4 0 4 2 65.97 2.32 1.4160 -4 1 4 4 66.40 1.11 1.4079 -3 4 3 4 66.60 2.35 1.4042 3 3 3 4 66.63 1.15 1.4035 2 2 5 4 67.53 1.18 1.3872 -4 3 2 4 68.46 3.40 1.3705 3 4 2 4 68.57 3.24 1.3685 0 6 1 4 69.11 2.63 1.3592 1 2 6 4 69.33 8.12 1.3554 -1 3 6 4 69.83 1.94 1.3470 0 5 4 4 69.91 3.11 1.3456 -1 5 4 4 69.95 2.39 1.3448 -3 1 6 4 70.14 1.19 1.3418 -4 3 3 4 70.23 4.29 1.3402 -3 3 5 4 70.76 1.36 1.3315 1 6 1 4 71.16 2.24 1.3250 -3 4 4 4 71.58 1.96 1.3182 -3 5 1 4 71.79 2.62 1.3149 4 1 3 4 71.90 1.19 1.3131 1 4 5 4 73.08 1.03 1.2948 -3 2 6 4 73.47 1.76 1.2889 -2 5 4 4 73.70 1.72 1.2854 1 6 2 4 74.06 6.19 1.2801 3 5 1 4 74.89 2.32 1.2680 4 2 3 4 75.11 1.14 1.2648 -4 2 5 4 75.84 1.10 1.2545 0 2 7 4 76.34 1.25 1.2474 2 6 1 4 76.69 1.11 1.2426 -5 2 1 4 76.96 2.09 1.2390 -2 2 7 4 77.04 1.14 1.2379 -1 5 5 4 77.76 1.71 1.2282 3 5 2 4 78.18 6.94 1.2226 -3 3 6 4 79.22 2.51 1.2092 -2 4 6 4 79.51 1.44 1.2055 -4 1 6 4 79.76 1.71 1.2024 -1 3 7 4 80.92 3.81 1.1880 3 4 4 4 81.29 2.59 1.1835 4 4 2 4 82.23 2.39 1.1723 4 2 4 4 82.90 1.38 1.1646 5 3 0 4 83.03 1.11 1.1631 3 5 3 4 83.13 2.11 1.1620 3 6 0 4 83.54 1.08 1.1573 -1 1 8 4 84.06 1.08 1.1515 0 0 8 2 84.22 1.26 1.1497 -5 3 3 4 85.05 1.37 1.1406 0 1 8 4 85.13 1.06 1.1397 5 2 2 4 85.33 1.88 1.1375 1 3 7 4 85.57 1.17 1.1349 -1 5 6 4 86.42 5.63 1.1259 -3 5 5 4 87.87 3.58 1.1111 -5 3 4 4 88.09 2.18 1.1089 4 1 5 4 88.32 1.57 1.1066 -2 2 8 4 88.42 1.02 1.1056 -4 1 7 4 89.10 1.44 1.0989 -5 4 2 4 89.35 5.23 1.0964 -2 7 2 4 89.83 2.48 1.0918 5 4 0 4 89.85 1.74 1.0917 3 5 4 4 89.86 1.19 1.0915 1 1 8 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.