F3 H4 N2 O Sb Bourgault M, Fourcade R, Ducourant B, Mascherpa G Revue de Chimie Minerale 16 (1979) 151-156 Structure cristalline de (N H2)2 C O, Sb F3 _cod_database_code 1008257 _database_code_amcsd 0016179 CELL PARAMETERS: 8.8460 8.3780 7.2410 90.000 90.000 90.000 SPACE GROUP: Pca2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 536.643 Density (g/cm3): 2.905 MAX. ABS. INTENSITY / VOLUME**2: 44.70176975 RIR: 5.010 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.56 100.00 8.3780 0 1 0 2 14.56 12.63 6.0829 1 1 0 4 19.05 29.63 4.6575 1 1 1 4 20.08 14.42 4.4230 2 0 0 2 22.73 5.88 3.9114 2 1 0 4 23.50 12.23 3.7860 1 2 0 4 23.57 42.80 3.7745 2 0 1 2 24.59 20.74 3.6205 0 0 2 1 25.89 23.65 3.4414 2 1 1 4 26.57 52.37 3.3550 1 2 1 4 26.83 14.96 3.3235 0 1 2 2 28.69 6.44 3.1111 1 1 2 4 31.91 3.23 2.8041 2 2 1 4 31.94 5.06 2.8016 2 0 2 2 32.18 4.05 2.7814 3 1 0 4 32.69 2.34 2.7392 0 2 2 2 33.65 3.97 2.6631 1 3 0 4 33.73 1.95 2.6570 2 1 2 4 34.54 5.24 2.5965 3 1 1 4 35.93 17.10 2.4994 1 3 1 4 37.29 7.59 2.4112 3 2 0 4 38.66 1.41 2.3288 2 2 2 4 39.39 2.75 2.2877 3 2 1 4 40.20 8.67 2.2435 1 1 3 4 40.80 3.66 2.2115 4 0 0 2 40.92 5.16 2.2057 3 1 2 4 42.12 3.62 2.1453 1 3 2 4 42.27 3.46 2.1383 4 1 0 4 42.67 7.51 2.1187 2 0 3 2 42.75 3.99 2.1151 4 0 1 2 43.19 5.13 2.0945 0 4 0 2 44.09 7.77 2.0541 2 1 3 4 44.16 5.69 2.0507 4 1 1 4 44.45 2.07 2.0381 1 4 0 4 44.52 10.39 2.0352 1 2 3 4 44.69 6.66 2.0276 3 3 0 4 45.18 6.33 2.0069 3 2 2 4 46.28 5.59 1.9619 1 4 1 4 48.13 1.34 1.8906 2 2 3 4 48.20 1.01 1.8880 4 2 1 4 48.22 2.54 1.8873 4 0 2 2 49.51 3.38 1.8411 4 1 2 4 49.79 2.50 1.8314 2 4 1 4 50.33 1.47 1.8130 0 4 2 2 50.41 3.67 1.8103 0 0 4 1 51.07 5.24 1.7884 1 3 3 4 51.45 2.19 1.7761 1 4 2 4 51.66 2.80 1.7694 0 1 4 2 51.67 6.65 1.7691 3 3 2 4 52.76 1.36 1.7350 1 1 4 4 53.68 2.45 1.7076 3 4 0 4 54.50 3.61 1.6836 5 1 1 4 54.79 1.86 1.6756 0 5 0 2 56.33 2.02 1.6332 1 2 4 4 56.43 1.27 1.6306 4 0 3 2 57.59 2.22 1.6005 4 1 3 4 58.00 4.62 1.5900 5 2 1 4 59.35 2.23 1.5572 1 4 3 4 59.89 3.33 1.5444 3 4 2 4 60.45 4.19 1.5315 2 5 1 4 60.92 2.28 1.5206 0 5 2 2 61.08 2.03 1.5172 3 1 4 4 61.99 1.23 1.4971 1 3 4 4 62.34 1.53 1.4895 2 4 3 4 62.49 1.10 1.4862 5 2 2 4 63.57 4.09 1.4637 5 3 1 4 64.14 1.30 1.4520 6 1 0 4 64.35 2.88 1.4477 3 2 4 4 66.78 1.17 1.4008 4 0 4 2 67.83 1.17 1.3816 4 1 4 4 68.13 1.54 1.3763 2 0 5 2 68.51 1.06 1.3696 0 4 4 2 68.75 1.67 1.3655 6 0 2 2 69.17 1.58 1.3581 2 1 5 4 69.49 1.25 1.3526 1 2 5 4 69.61 1.68 1.3507 5 2 3 4 69.62 2.69 1.3504 3 3 4 4 69.78 2.21 1.3477 6 1 2 4 70.94 1.25 1.3286 5 4 1 4 71.83 2.12 1.3143 2 5 3 4 71.88 1.33 1.3134 4 5 1 4 72.13 1.75 1.3096 2 6 1 4 74.59 1.18 1.2723 1 3 5 4 74.70 2.03 1.2707 5 3 3 4 76.73 1.33 1.2421 3 4 4 4 81.65 1.02 1.1793 5 4 3 4 82.79 1.12 1.1659 2 6 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.