Barringerite Hendricks S B, Kosting P R Zeitschrift fur Kristallographie 74 (1930) 511-533 The crystal structure of Fe2P, Fe2N, Fe3N and FeB Locality: synthetic _database_code_amcsd 0010499 CELL PARAMETERS: 5.8520 5.8520 3.4530 90.000 90.000 120.000 SPACE GROUP: P-62m X-RAY WAVELENGTH: 1.541838 Cell Volume: 102.408 Density (g/cm3): 6.939 MAX. ABS. INTENSITY / VOLUME**2: 101.3753538 RIR: 4.757 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.50 1.72 5.0680 1 0 0 6 30.55 4.45 2.9260 1 1 0 3 31.35 4.11 2.8536 1 0 1 12 35.42 1.64 2.5340 2 0 0 6 40.41 100.00 2.2323 1 1 1 6 44.34 49.52 2.0429 2 0 1 12 47.46 36.47 1.9155 2 1 0 6 53.04 15.83 1.7265 0 0 2 2 54.30 21.36 1.6893 3 0 0 6 54.80 10.96 1.6750 2 1 1 12 56.29 1.10 1.6343 1 0 2 12 62.46 4.45 1.4869 1 1 2 6 65.41 1.45 1.4268 2 0 2 12 66.52 5.55 1.4056 3 1 0 6 69.82 3.02 1.3471 2 2 1 6 72.62 8.21 1.3019 3 1 1 12 73.90 13.94 1.2825 2 1 2 12 74.96 1.73 1.2670 4 0 0 6 79.35 6.74 1.2075 3 0 2 12 80.80 3.33 1.1895 4 0 1 12 88.80 4.60 1.1019 3 2 1 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.