Li Mo O8 P2 Ledain S, Borel M, Leclaire A, Provost J, Raveau B Journal of Solid State Chemistry 120 (1995) 260-267 A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7 _cod_database_code 1001713 _database_code_amcsd 0013878 CELL PARAMETERS: 16.0460 11.9510 9.9370 90.000 104.620 90.000 SPACE GROUP: P2_1/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 1843.875 Density (g/cm3): 3.164 MAX. ABS. INTENSITY / VOLUME**2: 12.17587813 RIR: 1.253 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.40 6.35 7.7632 2 0 0 2 11.99 7.64 7.3830 1 0 1 2 13.60 1.62 6.5102 2 1 0 4 14.83 100.00 5.9755 0 2 0 2 17.29 51.82 5.1295 -3 0 1 2 17.47 7.25 5.0753 0 2 1 4 18.45 76.57 4.8076 0 0 2 2 18.68 33.66 4.7493 3 1 0 4 18.74 1.94 4.7352 2 2 0 4 19.91 19.01 4.4603 0 1 2 4 21.45 47.06 4.1418 3 0 1 2 22.17 4.50 4.0103 2 2 1 4 22.72 67.50 3.9134 3 1 1 4 22.73 45.79 3.9121 3 2 0 4 22.85 30.73 3.8922 -3 2 1 4 22.91 5.27 3.8816 4 0 0 2 23.08 16.35 3.8544 -3 1 2 4 23.75 6.32 3.7458 0 2 2 4 24.11 3.43 3.6918 4 1 0 4 24.18 61.08 3.6803 0 3 1 4 25.25 4.77 3.5271 2 1 2 4 25.41 2.39 3.5059 1 3 1 4 26.18 50.76 3.4040 3 2 1 4 26.49 18.77 3.3650 -3 2 2 4 26.68 2.18 3.3410 -4 1 2 4 27.00 2.73 3.3029 -4 2 1 4 27.40 1.93 3.2551 4 2 0 4 27.87 2.87 3.2007 -5 0 1 2 27.89 1.83 3.1991 4 1 1 4 28.27 2.70 3.1568 3 3 0 4 28.37 22.83 3.1463 -3 3 1 4 28.83 35.09 3.0972 -3 0 3 2 28.84 1.59 3.0957 0 1 3 4 29.34 1.38 3.0445 3 1 2 4 29.80 66.28 2.9981 -3 1 3 4 29.85 2.71 2.9929 1 0 3 2 29.91 10.23 2.9878 0 4 0 2 30.60 2.64 2.9212 1 3 2 4 30.80 1.90 2.9032 1 1 3 4 31.35 36.37 2.8532 0 4 1 4 31.42 6.37 2.8476 -3 3 2 4 31.68 1.97 2.8244 0 2 3 4 31.85 2.14 2.8097 -4 3 1 4 32.14 8.99 2.7854 3 2 2 4 32.56 1.73 2.7498 -3 2 3 4 33.08 1.02 2.7077 2 3 2 4 34.66 2.13 2.5877 6 0 0 2 34.67 15.32 2.5875 3 4 0 4 34.99 8.12 2.5648 -6 0 2 2 35.37 9.69 2.5376 0 4 2 4 35.49 1.20 2.5291 6 1 0 4 35.81 1.25 2.5077 -6 1 2 4 35.96 12.24 2.4972 0 3 3 4 36.37 8.79 2.4701 3 3 2 4 36.76 8.08 2.4451 -3 3 3 4 36.83 3.01 2.4407 -6 2 1 4 37.10 3.60 2.4231 3 4 1 4 37.31 12.76 2.4104 3 1 3 4 37.33 7.07 2.4089 -3 4 2 4 37.41 1.41 2.4038 0 0 4 2 37.76 1.06 2.3825 -5 3 2 4 37.89 9.96 2.3746 6 2 0 4 38.19 12.70 2.3568 -6 2 2 4 38.19 8.15 2.3566 0 1 4 4 38.82 4.72 2.3196 0 5 1 4 40.69 1.24 2.2174 -1 4 3 4 41.22 12.75 2.1903 6 2 1 4 41.31 2.39 2.1855 0 4 3 4 41.62 2.14 2.1701 6 3 0 4 41.68 3.78 2.1672 3 4 2 4 41.77 4.52 2.1626 -6 2 3 4 42.02 3.78 2.1503 -3 4 3 4 42.22 1.33 2.1403 0 5 2 4 43.21 6.16 2.0937 3 3 3 4 43.68 5.48 2.0724 -3 3 4 4 44.00 2.32 2.0581 0 3 4 4 44.16 1.92 2.0509 7 0 1 2 44.40 9.94 2.0405 6 1 2 4 44.50 3.93 2.0360 -6 0 4 2 44.71 2.57 2.0267 6 3 1 4 45.18 14.33 2.0071 -6 1 4 4 45.23 1.84 2.0047 -6 3 3 4 46.01 2.46 1.9725 -3 0 5 2 46.41 4.04 1.9567 6 2 2 4 46.42 2.23 1.9561 6 4 0 4 46.56 4.40 1.9504 0 6 1 4 46.67 14.86 1.9462 -3 1 5 4 47.16 2.32 1.9272 -6 2 4 4 47.45 4.15 1.9161 0 5 3 4 47.78 11.70 1.9037 3 5 2 4 49.00 24.83 1.8589 3 6 0 4 49.28 2.16 1.8491 6 4 1 4 49.54 1.08 1.8402 0 6 2 4 49.61 7.93 1.8374 6 3 2 4 49.76 1.41 1.8324 -6 4 3 4 50.33 5.68 1.8129 -6 3 4 4 51.04 3.05 1.7892 -3 6 2 4 51.19 5.12 1.7846 3 3 4 4 51.24 1.51 1.7830 6 1 3 4 51.40 1.90 1.7778 -9 0 1 2 51.71 2.94 1.7677 -3 3 5 4 52.17 5.01 1.7533 -6 1 5 4 52.32 1.34 1.7486 -6 5 2 4 52.87 4.99 1.7318 0 3 5 4 53.05 1.92 1.7263 6 2 3 4 53.60 4.00 1.7098 -9 0 3 2 53.80 3.29 1.7040 -9 2 1 4 53.84 6.46 1.7029 -3 5 4 4 53.97 2.32 1.6991 -9 2 2 4 54.19 2.75 1.6926 -9 1 3 4 54.22 1.66 1.6918 0 6 3 4 54.52 5.83 1.6833 3 6 2 4 54.59 1.43 1.6810 0 7 1 4 54.73 3.17 1.6772 6 5 1 4 55.17 4.52 1.6647 -6 5 3 4 55.44 1.22 1.6575 9 2 0 4 55.56 1.38 1.6542 3 1 5 4 55.85 2.11 1.6461 -3 4 5 4 55.93 3.23 1.6439 -9 2 3 4 55.98 4.48 1.6427 6 3 3 4 56.52 3.00 1.6281 9 0 1 2 56.70 2.03 1.6235 -9 3 1 4 56.86 2.27 1.6194 -6 3 5 4 57.09 3.18 1.6132 9 1 1 4 57.26 1.31 1.6089 0 7 2 4 57.51 1.28 1.6025 0 0 6 2 57.71 6.46 1.5974 -6 6 1 4 58.07 5.07 1.5883 0 1 6 4 58.78 1.91 1.5709 9 2 1 4 59.20 7.10 1.5607 6 1 4 4 59.74 1.20 1.5478 0 2 6 4 60.06 1.91 1.5403 3 3 5 4 60.26 5.93 1.5358 -6 1 6 4 60.42 2.37 1.5321 3 5 4 4 60.64 6.80 1.5270 -3 3 6 4 60.77 4.96 1.5242 -9 4 2 4 60.93 5.01 1.5206 6 6 1 4 61.35 6.37 1.5112 -6 6 3 4 61.53 3.01 1.5071 9 3 1 4 61.54 3.65 1.5068 0 7 3 4 61.90 1.43 1.4991 -6 2 6 4 61.93 3.62 1.4983 0 5 5 4 62.06 1.37 1.4955 9 1 2 4 62.13 2.92 1.4940 9 4 0 4 62.14 2.64 1.4939 0 8 0 2 62.31 1.63 1.4901 -9 3 4 4 62.47 1.64 1.4868 0 3 6 4 62.97 2.20 1.4762 0 8 1 4 63.14 3.43 1.4724 -9 1 5 4 63.55 4.77 1.4640 6 3 4 4 64.57 5.21 1.4434 -6 3 6 4 64.76 3.74 1.4395 6 5 3 4 64.98 2.84 1.4353 3 8 0 4 65.57 5.47 1.4237 -6 5 5 4 66.30 2.35 1.4098 9 3 2 4 66.54 2.68 1.4053 3 8 1 4 66.69 1.08 1.4025 -3 8 2 4 67.02 1.92 1.3963 -3 7 4 4 67.26 1.47 1.3919 0 7 4 4 67.35 1.04 1.3904 -9 3 5 4 67.81 2.78 1.3821 6 7 1 4 67.87 2.06 1.3810 -3 2 7 4 68.20 3.50 1.3750 -6 7 3 4 68.40 1.32 1.3715 9 1 3 4 69.08 5.31 1.3597 -3 5 6 4 69.68 1.52 1.3494 6 2 5 4 69.79 1.99 1.3477 3 3 6 4 70.43 4.64 1.3370 -12 0 2 2 70.64 1.37 1.3335 -9 5 4 4 71.22 5.54 1.3240 -9 6 2 4 72.44 2.34 1.3047 -12 2 2 4 72.45 1.11 1.3045 9 3 3 4 72.83 1.59 1.2986 0 3 7 4 72.91 1.50 1.2974 3 7 4 4 74.41 1.99 1.2750 9 5 2 4 74.60 1.22 1.2721 -3 6 6 4 75.50 1.09 1.2593 -12 3 1 4 75.87 1.37 1.2540 -12 3 3 4 76.04 2.28 1.2516 3 0 7 2 76.11 2.40 1.2506 -9 6 4 4 76.30 2.53 1.2480 0 4 7 4 77.55 1.19 1.2309 -9 1 7 4 77.65 1.90 1.2296 -6 7 5 4 77.74 1.07 1.2285 3 5 6 4 77.87 1.27 1.2268 0 9 3 4 78.00 1.41 1.2250 3 2 7 4 78.35 1.00 1.2204 -3 9 3 4 78.92 2.95 1.2130 -12 4 1 4 79.90 2.11 1.2006 9 3 4 4 80.42 1.12 1.1941 3 3 7 4 80.95 1.91 1.1877 -3 7 6 4 81.12 1.05 1.1855 10 6 1 4 81.14 1.19 1.1853 12 3 1 4 82.31 1.42 1.1714 12 1 2 4 82.55 1.07 1.1686 3 9 3 4 83.79 1.31 1.1545 -12 1 6 4 84.35 1.28 1.1483 3 10 1 4 87.58 1.81 1.1140 9 5 4 4 89.90 1.24 1.0912 -12 5 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.