H28 Mn2 N4 O28 P6 Averbuch-Pouchot M, Durif A Acta Crystallographica C46 (1990) 965-968 Crystal chemistry of cyclo-hexaphosphates. IX.Structure of tetraammonium dimanganese cyclohexaphosphate oxalate hexahydrate _cod_database_code 1007191 _database_code_amcsd 0010139 CELL PARAMETERS: 9.7470 9.7510 7.6890 99.920 105.880 100.080 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 673.084 Density (g/cm3): 2.032 MAX. ABS. INTENSITY / VOLUME**2: 12.03759449 RIR: 1.929 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.70 1.43 9.1137 1 0 0 2 11.87 4.51 7.4539 -1 1 0 2 12.31 30.21 7.1929 0 0 1 2 13.08 100.00 6.7710 -1 0 1 2 15.09 3.45 5.8702 1 1 0 2 17.22 8.68 5.1488 0 1 1 2 17.94 17.19 4.9432 1 0 1 2 19.48 1.51 4.5568 2 0 0 2 19.52 2.39 4.5466 -2 0 1 2 20.97 2.77 4.2354 -2 1 1 2 22.12 4.97 4.0182 1 -2 1 2 22.64 3.04 3.9275 1 1 1 2 22.65 14.45 3.9264 -1 -2 1 2 23.36 14.12 3.8086 1 2 0 2 23.58 15.84 3.7732 -1 0 2 2 23.63 5.35 3.7658 -1 2 1 2 23.65 4.06 3.7622 2 1 0 2 23.88 27.74 3.7270 -2 2 0 2 24.11 1.07 3.6917 -1 -1 2 2 24.37 1.24 3.6530 0 -1 2 2 24.76 5.04 3.5965 0 0 2 2 25.04 3.22 3.5567 0 2 1 2 26.14 7.69 3.4089 -2 2 1 2 26.23 2.33 3.3982 2 0 1 2 26.75 1.25 3.3325 -1 1 2 2 27.72 6.06 3.2177 2 -2 1 2 28.08 2.13 3.1779 -3 0 1 2 28.14 2.47 3.1711 -1 -2 2 2 28.35 3.83 3.1485 -3 1 1 2 28.57 1.94 3.1242 -2 -2 1 2 28.69 1.24 3.1114 -3 1 0 2 29.19 5.44 3.0593 1 -3 1 2 29.42 11.83 3.0364 1 0 2 2 29.86 1.87 2.9925 1 2 1 2 30.46 22.15 2.9351 2 2 0 2 30.75 1.77 2.9072 -2 3 0 2 30.99 3.59 2.8856 -3 -1 1 2 31.08 1.56 2.8772 -1 -3 1 2 31.72 4.83 2.8208 -3 2 1 2 31.95 11.94 2.8008 -2 -2 2 2 32.18 2.39 2.7813 -1 3 1 2 32.51 1.00 2.7545 1 3 0 2 33.38 1.47 2.6844 -2 2 2 2 33.44 1.31 2.6793 -2 3 1 2 33.94 4.60 2.6414 0 3 1 2 35.37 8.72 2.5374 3 -2 1 2 36.47 4.99 2.4635 -2 0 3 2 36.67 2.05 2.4507 -2 -1 3 2 36.88 2.11 2.4371 2 2 1 2 37.37 7.70 2.4064 -1 -2 3 2 37.59 1.08 2.3925 1 -4 1 2 37.99 1.64 2.3683 0 -2 3 2 38.34 1.78 2.3476 1 3 1 2 38.57 1.42 2.3344 0 4 0 2 39.19 2.83 2.2989 3 -3 1 2 39.20 1.77 2.2979 -4 2 1 2 39.55 1.31 2.2784 4 0 0 2 39.60 3.63 2.2759 1 2 2 2 39.74 1.40 2.2679 -4 2 0 2 39.94 1.68 2.2570 -3 0 3 2 42.75 1.81 2.1153 -3 3 2 2 42.97 1.19 2.1047 -3 4 0 2 43.21 1.47 2.0937 3 -2 2 2 43.37 1.25 2.0864 -4 3 0 2 43.45 2.97 2.0827 0 4 1 2 43.66 2.00 2.0731 4 -1 1 2 43.76 1.43 2.0685 -3 -2 3 2 44.20 2.15 2.0492 4 -2 1 2 45.18 1.98 2.0069 -2 -4 1 2 45.36 1.31 1.9993 4 0 1 2 46.42 2.23 1.9560 0 2 3 2 46.49 1.75 1.9533 -4 1 3 2 47.46 1.53 1.9155 -5 0 1 2 47.61 1.09 1.9098 1 4 1 2 48.43 2.47 1.8796 -1 0 4 2 48.59 1.79 1.8736 3 1 2 2 48.81 1.18 1.8657 2 -3 3 2 48.87 2.03 1.8635 -4 4 0 2 49.33 1.23 1.8473 1 -4 3 2 50.06 1.56 1.8221 -5 2 2 2 51.30 1.89 1.7809 -1 -5 2 2 52.27 3.08 1.7501 -3 -2 4 2 53.59 1.59 1.7102 2 4 1 2 54.14 1.25 1.6942 0 1 4 2 54.24 1.07 1.6912 3 2 2 2 54.94 1.48 1.6713 3 4 0 2 55.34 2.45 1.6601 -3 -4 3 2 55.77 1.15 1.6482 5 0 1 2 58.49 1.16 1.5779 -3 5 2 2 59.14 1.93 1.5621 -4 -4 2 2 59.45 1.37 1.5547 5 -4 1 2 61.06 1.65 1.5176 -2 3 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.