(CN3H6)3Be2F7 Aleonard S, Gorius M Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 309 (1989) 683-687 Structure cristalline du pyrofluoroberyllate de guanidinium (CN3H6)3Be2F7 _cod_database_code 1008449 _database_code_amcsd 0016354 CELL PARAMETERS: 14.5900 14.5900 14.5900 90.000 90.000 90.000 SPACE GROUP: Ia3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 3105.746 Density (g/cm3): 1.417 MAX. ABS. INTENSITY / VOLUME**2: 4.653459724 RIR: 1.070 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.13 100.00 7.2950 2 0 0 6 14.87 2.27 5.9563 2 1 1 24 17.19 20.23 5.1583 2 2 0 12 21.09 60.48 4.2118 2 2 2 8 22.81 32.21 3.8993 3 2 1 24 22.81 2.61 3.8993 3 1 2 24 24.40 47.34 3.6475 4 0 0 6 25.91 26.14 3.4389 4 1 1 24 27.34 4.79 3.2624 4 0 2 12 27.34 18.25 3.2624 4 2 0 12 28.70 7.06 3.1106 3 3 2 24 33.65 18.44 2.6638 5 2 1 24 34.78 1.11 2.5792 4 4 0 12 35.89 5.37 2.5022 4 3 3 24 36.97 21.44 2.4317 6 0 0 6 38.02 6.83 2.3668 6 1 1 24 38.02 9.14 2.3668 5 2 3 24 39.05 1.23 2.3069 6 0 2 12 39.05 7.24 2.3069 6 2 0 12 40.05 5.19 2.2513 5 4 1 24 41.03 8.13 2.1995 6 2 2 24 42.95 1.23 2.1059 4 4 4 8 43.88 12.28 2.0633 5 4 3 24 44.79 4.88 2.0233 6 4 0 12 45.70 2.00 1.9854 5 5 2 24 50.84 1.15 1.7959 5 5 4 24 50.84 1.38 1.7959 8 1 1 24 50.84 1.83 1.7959 7 4 1 24 51.66 1.28 1.7693 8 2 0 12 52.47 1.20 1.7438 6 3 5 24 53.28 1.39 1.7194 8 2 2 24 53.28 1.57 1.7194 6 6 0 12 54.07 1.10 1.6961 8 1 3 24 54.07 1.52 1.6961 7 4 3 24 54.86 1.07 1.6736 6 6 2 24 57.93 1.30 1.5919 8 4 2 24 65.21 1.59 1.4307 10 0 2 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.