Co H6 N O5 P Tranqui D, Durif A, Guitel J, Averbuch-Pouchot M Bulletin de la Societe Chimique de France 1968 (1968) 1759-1760 Structure cristalline des composes du type N H4 M(II) P O4 (H2 O) _cod_database_code 1007079 _database_code_amcsd 0012099 CELL PARAMETERS: 5.5500 8.8500 4.8050 90.000 90.000 90.000 SPACE GROUP: Pmn2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 236.010 Density (g/cm3): 2.588 MAX. ABS. INTENSITY / VOLUME**2: 57.50158517 RIR: 7.236 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.99 100.00 8.8500 0 1 0 2 18.87 6.13 4.7019 1 1 0 4 20.07 2.02 4.4250 0 2 0 2 21.04 11.07 4.2227 0 1 1 2 24.50 3.11 3.6327 1 0 1 2 26.52 8.75 3.3606 1 1 1 4 31.87 27.48 2.8077 1 2 1 4 32.26 10.63 2.7750 2 0 0 2 33.85 2.20 2.6479 2 1 0 4 34.43 1.09 2.6049 1 3 0 4 35.71 2.03 2.5140 0 3 1 2 37.43 2.01 2.4025 0 0 2 1 38.83 3.34 2.3191 2 1 1 4 39.34 7.72 2.2900 1 3 1 4 42.82 4.19 2.1117 2 2 1 4 42.83 2.47 2.1114 0 2 2 2 48.16 4.06 1.8896 1 4 1 4 48.89 3.02 1.8629 0 3 2 2 50.23 3.36 1.8164 2 0 2 2 51.35 3.48 1.7793 2 1 2 4 51.76 1.04 1.7660 1 3 2 4 54.12 1.08 1.6945 3 1 1 4 54.41 2.07 1.6863 1 5 0 4 54.62 2.36 1.6803 2 2 2 4 56.55 1.81 1.6275 0 4 2 2 57.28 3.94 1.6084 3 2 1 4 59.79 1.08 1.5467 2 3 2 4 60.13 1.74 1.5389 1 0 3 2 61.13 1.99 1.5161 1 1 3 4 62.21 1.78 1.4923 2 5 0 4 62.31 1.73 1.4900 3 3 1 4 67.51 1.66 1.3875 4 0 0 2 68.46 1.06 1.3705 2 1 3 4 69.00 1.03 1.3611 3 4 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.