Lizardite Mellini M American Mineralogist 67 (1982) 587-598 The crystal structure of lizardite 1T: hydrogen bonds and polytypism _database_code_amcsd 0000867 CELL PARAMETERS: 5.3320 5.3320 7.2330 90.000 90.000 120.000 SPACE GROUP: P31m X-RAY WAVELENGTH: 1.541838 Cell Volume: 178.086 Density (g/cm3): 2.584 MAX. ABS. INTENSITY / VOLUME**2: 11.68796216 RIR: 1.473 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.24 84.91 7.2330 0 0 1 1 19.22 36.68 4.6176 1 0 0 6 22.85 46.28 3.8921 1 0 1 6 24.62 51.49 3.6165 0 0 2 1 31.42 15.73 2.8472 1 0 2 6 33.62 3.82 2.6660 1 1 0 3 35.90 88.79 2.5015 2 -1 1 3 35.90 11.21 2.5015 1 1 1 3 37.30 3.62 2.4110 0 0 3 1 39.01 1.05 2.3088 2 0 0 6 41.04 2.65 2.1995 2 0 1 6 42.11 6.95 2.1459 1 1 2 3 42.11 37.34 2.1459 2 -1 2 3 42.29 3.93 2.1372 1 0 3 6 46.67 3.97 1.9461 2 0 2 6 50.47 1.80 1.8082 0 0 4 1 51.08 27.64 1.7882 2 -1 3 3 51.08 2.24 1.7882 1 1 3 3 52.43 3.37 1.7453 2 1 0 6 54.05 3.17 1.6966 3 -1 1 6 54.05 2.86 1.6966 2 1 1 6 54.50 1.24 1.6838 1 0 4 6 55.07 3.86 1.6675 2 0 3 6 58.74 1.70 1.5718 2 1 2 6 58.74 2.08 1.5718 3 -1 2 6 60.11 26.37 1.5392 3 0 0 6 61.60 12.10 1.5055 3 0 1 6 62.01 8.58 1.4965 2 -1 4 3 62.01 17.25 1.4965 1 1 4 3 64.41 1.70 1.4466 0 0 5 1 65.58 2.56 1.4236 2 0 4 6 65.96 5.15 1.4163 3 0 2 6 70.67 2.29 1.3330 2 2 0 3 72.04 2.99 1.3109 4 -2 1 3 72.04 12.22 1.3109 2 2 1 3 72.91 2.44 1.2974 3 0 3 6 74.02 1.01 1.2807 3 1 0 6 74.65 8.83 1.2715 1 1 5 3 74.65 1.10 1.2715 2 -1 5 3 76.10 2.54 1.2507 4 -2 2 3 76.10 1.23 1.2507 2 2 2 3 77.94 1.98 1.2259 2 0 5 6 79.51 1.09 1.2055 0 0 6 1 82.25 1.01 1.1721 3 0 4 6 82.73 7.34 1.1666 2 2 3 3 89.15 1.62 1.0984 2 -1 6 3 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.