Trembathite Schindler M, Hawthorne F C The Canadian Mineralogist 36 (1998) 1195-1201 The crystal structure of trembathite, (Mg1.55Fe1.43Mn0.02)B7O13Cl, a mineral of the boracite group: An example of the insertion of a cluster into a three-dimensional net _database_code_amcsd 0005564 CELL PARAMETERS: 8.5880 8.5880 21.0500 90.000 90.000 120.000 SPACE GROUP: R3c X-RAY WAVELENGTH: 1.541838 Cell Volume: 1344.519 Density (g/cm3): 3.241 MAX. ABS. INTENSITY / VOLUME**2: 12.91750487 RIR: 1.298 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.58 11.31 6.0740 0 1 2 3 20.68 11.90 4.2959 1 0 4 3 20.69 2.64 4.2940 1 1 0 6 25.39 28.61 3.5083 0 0 6 1 25.40 14.41 3.5063 2 0 2 3 29.41 100.00 3.0370 0 2 4 3 32.97 23.97 2.7168 1 1 6 6 32.98 36.29 2.7159 1 2 2 6 36.21 1.46 2.4806 0 1 8 3 36.23 15.19 2.4791 3 0 0 3 42.07 24.59 2.1479 2 0 8 3 42.09 23.30 2.1470 2 2 0 6 44.09 13.89 2.0540 1 1 9 6 44.10 16.79 2.0536 2 1 7 6 44.11 12.77 2.0530 2 2 3 6 44.11 14.90 2.0529 1 3 1 6 44.76 7.40 2.0247 0 3 6 3 44.76 1.38 2.0247 3 0 6 3 44.77 1.37 2.0243 3 1 2 6 47.32 4.88 1.9210 1 2 8 6 47.33 1.08 1.9205 1 3 4 6 49.77 17.22 1.8319 0 2 10 3 49.79 13.50 1.8313 2 2 6 6 49.80 8.18 1.8310 0 4 2 3 52.14 4.17 1.7542 0 0 12 1 52.17 20.33 1.7531 4 0 4 3 54.46 7.63 1.6850 2 1 10 6 54.48 11.08 1.6843 2 3 2 6 56.68 1.51 1.6239 1 1 12 6 56.72 7.05 1.6231 3 2 4 6 56.72 3.32 1.6230 4 1 0 6 58.33 1.63 1.5819 1 2 11 6 58.34 1.28 1.5817 2 2 9 6 58.35 1.50 1.5813 2 3 5 6 58.36 1.42 1.5812 1 4 3 6 61.02 5.15 1.5185 0 4 8 3 63.08 2.87 1.4738 0 1 14 3 63.10 1.90 1.4733 1 3 10 6 63.12 3.76 1.4730 1 4 6 6 63.12 4.59 1.4730 4 1 6 6 63.12 3.64 1.4728 5 0 2 3 65.15 2.39 1.4320 3 0 12 3 65.15 1.61 1.4320 0 3 12 3 65.16 2.44 1.4316 2 3 8 6 65.17 2.99 1.4314 0 5 4 3 66.66 1.08 1.4031 2 1 13 6 67.15 4.25 1.3939 2 0 14 3 67.17 2.84 1.3936 4 0 10 3 67.19 1.21 1.3932 4 2 2 6 69.15 8.74 1.3584 2 2 12 6 69.18 8.22 1.3579 2 4 4 6 73.04 1.34 1.2955 1 0 16 3 73.08 3.38 1.2949 5 0 8 3 76.86 4.01 1.2403 0 2 16 3 76.90 9.88 1.2398 4 2 8 6 76.91 3.89 1.2396 6 0 0 3 80.65 2.11 1.1913 1 4 12 6 80.67 1.40 1.1911 1 5 8 6 82.54 1.28 1.1688 6 0 6 3 86.22 1.76 1.1281 2 3 14 6 86.25 1.09 1.1277 2 5 6 6 88.06 1.81 1.1092 1 3 16 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.