Cr2 P Artigas M, Bacmann M, Fruchart D, Fruchart R Journal of Solid State Chemistry 123 (1996) 306-312 La structure cristalline de Cr2 P: Distorsion orthorhombique de la structure hexagonale de type Fe2 P _cod_database_code 1008867 _database_code_amcsd 0016735 CELL PARAMETERS: 6.6097 10.4023 6.3371 90.000 90.000 90.000 SPACE GROUP: Imm2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 435.714 Density (g/cm3): 6.172 MAX. ABS. INTENSITY / VOLUME**2: 34.98313966 RIR: 1.846 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.38 2.32 5.4119 0 1 1 2 17.05 1.44 5.2011 0 2 0 2 25.94 1.72 3.4349 1 2 1 4 29.08 2.62 3.0706 1 3 0 4 29.36 4.91 3.0419 0 3 1 2 31.72 2.43 2.8205 2 1 1 4 32.09 1.83 2.7894 2 2 0 4 32.50 2.58 2.7552 1 1 2 4 33.11 1.60 2.7060 0 2 2 2 34.49 3.52 2.6006 0 4 0 2 39.40 69.08 2.2872 2 0 2 2 39.88 6.48 2.2608 1 4 1 4 40.30 100.00 2.2381 2 3 1 4 40.93 16.46 2.2050 1 3 2 4 43.21 72.12 2.0937 2 2 2 4 43.49 26.42 2.0810 3 0 1 2 43.73 29.76 2.0701 0 1 3 2 44.32 48.60 2.0437 2 4 0 4 45.06 2.45 2.0121 1 0 3 2 45.10 38.07 2.0102 0 4 2 2 45.72 1.19 1.9845 1 5 0 4 45.91 32.24 1.9767 0 5 1 2 47.03 4.94 1.9321 3 2 1 4 48.51 19.79 1.8766 1 2 3 4 48.98 3.43 1.8596 3 3 0 4 50.60 24.68 1.8040 0 3 3 2 51.26 3.35 1.7822 3 1 2 4 52.14 8.88 1.7544 2 1 3 4 52.80 10.11 1.7337 0 6 0 2 53.34 6.84 1.7174 2 4 2 4 54.06 10.45 1.6964 2 5 1 4 55.62 24.92 1.6524 4 0 0 2 56.65 1.33 1.6248 3 4 1 4 58.27 1.86 1.5834 2 3 3 4 60.78 1.58 1.5240 1 1 4 4 60.91 1.80 1.5209 0 6 2 2 61.15 3.22 1.5155 0 2 4 2 61.28 3.37 1.5126 3 5 0 4 62.68 1.70 1.4823 0 5 3 2 63.59 2.19 1.4632 3 2 3 4 64.40 4.11 1.4468 0 7 1 2 66.27 1.55 1.4103 4 2 2 4 66.40 1.33 1.4079 1 3 4 4 67.11 1.38 1.3947 4 4 0 4 67.83 1.61 1.3816 2 6 2 4 68.06 3.21 1.3776 2 2 4 4 68.77 3.90 1.3651 3 5 2 4 69.47 2.56 1.3530 0 4 4 2 69.50 4.20 1.3525 2 5 3 4 70.73 1.60 1.3320 3 6 1 4 71.14 6.42 1.3254 2 7 1 4 71.57 1.43 1.3184 1 7 2 4 71.76 4.69 1.3154 3 4 3 4 71.88 1.02 1.3134 1 6 3 4 72.72 2.44 1.3003 0 8 0 2 73.13 2.63 1.2941 5 0 1 2 73.30 4.10 1.2914 4 1 3 4 74.30 6.72 1.2765 3 1 4 4 74.30 7.06 1.2765 4 4 2 4 74.90 5.16 1.2678 4 5 1 4 75.58 1.92 1.2581 0 1 5 2 76.00 4.15 1.2521 2 4 4 4 76.54 1.20 1.2447 1 0 5 2 77.02 3.43 1.2381 1 5 4 4 77.23 1.09 1.2352 5 3 0 4 78.50 7.40 1.2185 4 3 3 4 78.73 1.40 1.2154 0 7 3 2 79.02 1.37 1.2117 5 1 2 4 79.11 4.16 1.2106 1 2 5 4 79.47 2.58 1.2060 3 3 4 4 80.26 3.36 1.1961 4 6 0 4 80.72 1.43 1.1904 0 3 5 2 81.94 6.47 1.1758 2 1 5 4 82.47 1.62 1.1695 0 6 4 2 83.43 2.84 1.1586 5 4 1 4 84.11 6.18 1.1509 5 3 2 4 84.35 1.95 1.1483 3 7 2 4 85.04 7.45 1.1407 2 7 3 4 85.37 2.14 1.1371 0 9 1 2 86.00 8.41 1.1304 2 8 2 4 87.00 1.60 1.1200 2 3 5 4 87.09 2.03 1.1191 4 6 2 4 87.30 1.87 1.1169 4 2 4 4 87.41 1.95 1.1158 5 5 0 4 88.64 1.11 1.1034 4 5 3 4 88.71 2.25 1.1027 3 8 1 4 88.73 3.22 1.1025 2 6 4 4 89.46 4.71 1.0955 5 2 3 4 89.60 2.52 1.0940 3 5 4 4 89.81 1.50 1.0921 1 8 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.