Berlinite Muraoka Y, Kihara K Physics and Chemistry of Minerals 24 (1997) 243-253 The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 568 C Locality: synthetic _database_code_amcsd 0007994 CELL PARAMETERS: 5.0170 5.0170 11.0380 90.000 90.000 120.000 SPACE GROUP: P3_221 X-RAY WAVELENGTH: 1.541838 Cell Volume: 240.608 Density (g/cm3): 2.525 MAX. ABS. INTENSITY / VOLUME**2: 33.91282733 RIR: 4.374 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.44 20.40 4.3448 1 0 0 6 21.99 1.54 4.0429 0 1 1 6 21.99 1.18 4.0429 1 0 1 6 26.10 37.71 3.4139 0 1 2 6 26.10 62.29 3.4139 1 0 2 6 35.80 4.41 2.5085 1 1 0 3 38.65 3.97 2.3294 0 1 4 6 39.46 1.54 2.2837 1 1 2 6 41.57 4.38 2.1724 2 0 0 6 44.84 1.72 2.0215 0 2 2 6 49.08 12.50 1.8562 1 1 4 6 53.70 1.79 1.7069 2 0 4 6 58.65 3.10 1.5740 2 1 2 6 58.65 2.88 1.5740 1 2 2 6 66.22 2.27 1.4112 2 1 4 6 66.22 1.26 1.4112 1 2 4 6 66.61 3.41 1.4039 0 2 6 6 66.61 1.65 1.4039 2 0 6 6 66.78 1.67 1.4009 3 0 2 6 79.24 1.52 1.2089 1 1 8 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.