B O4 P Schulze G Zeitschrift fur Physikalische Chemie B24 (1934) 215-240 Die Kristallstruktur von B P O4 und B As O4 _cod_database_code 1010299 _database_code_amcsd 0017225 CELL PARAMETERS: 4.3320 4.3320 6.6400 90.000 90.000 90.000 SPACE GROUP: I-4 X-RAY WAVELENGTH: 1.541838 Cell Volume: 124.608 Density (g/cm3): 2.819 MAX. ABS. INTENSITY / VOLUME**2: 33.90007483 RIR: 3.916 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 24.54 100.00 3.6281 1 0 1 4 26.85 2.07 3.3200 0 0 2 2 29.15 4.31 3.0632 1 1 0 4 40.05 32.97 2.2513 1 1 2 4 46.05 1.74 1.9710 1 0 3 4 48.98 10.16 1.8598 1 2 1 4 50.30 5.19 1.8141 2 0 2 4 60.44 2.41 1.5316 2 2 0 4 63.77 1.34 1.4595 1 1 4 4 63.85 2.76 1.4578 1 2 3 4 63.85 7.98 1.4578 2 1 3 4 68.49 2.62 1.3699 1 3 0 4 71.62 5.51 1.3176 2 0 4 4 75.00 1.81 1.2663 3 1 2 4 75.00 1.48 1.2663 1 3 2 4 79.20 2.21 1.2094 3 0 3 4 81.39 2.07 1.1823 3 2 1 4 81.39 2.91 1.1823 2 3 1 4 89.47 1.28 1.0954 1 2 5 4 89.47 1.87 1.0954 2 1 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.