Ag3PO4 Masse R, Tordjman I, Durif A Zeitschrift fur Kristallographie 144 (1976) 76-81 Affinement de la structure cristalline du monophosphate d'argent Ag3PO4. Existence d'une forme haute temperature _cod_database_code 1007043 _database_code_amcsd 0010782 CELL PARAMETERS: 6.0260 6.0260 6.0260 90.000 90.000 90.000 SPACE GROUP: P-43n X-RAY WAVELENGTH: 1.541838 Cell Volume: 218.820 Density (g/cm3): 6.352 MAX. ABS. INTENSITY / VOLUME**2: 247.1512355 RIR: 12.669 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.85 9.59 4.2610 1 1 0 12 29.65 10.44 3.0130 2 0 0 6 33.25 100.00 2.6949 2 1 0 24 36.52 30.54 2.4601 2 1 1 12 42.43 2.76 2.1305 2 2 0 12 47.73 8.59 1.9056 3 1 0 24 52.61 15.01 1.7396 2 2 2 4 54.94 20.14 1.6713 3 2 0 24 57.20 16.30 1.6105 3 2 1 24 61.56 6.99 1.5065 4 0 0 6 65.74 2.00 1.4203 4 1 1 12 69.80 4.21 1.3475 4 2 0 24 71.78 15.61 1.3150 4 2 1 24 73.75 2.48 1.2847 3 3 2 12 87.09 8.52 1.1190 4 3 2 24 87.09 4.26 1.1190 5 2 0 24 88.97 3.65 1.1002 5 2 1 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.