Inderborite Burns P C, Hawthorne F C The Canadian Mineralogist 32 (1994) 533-539 Structure and hydrogen bonding in inderborite, a heteropolyhedral sheet structure _database_code_amcsd 0005383 CELL PARAMETERS: 12.1370 7.4330 19.2340 90.000 90.290 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 1735.160 Density (g/cm3): 1.927 MAX. ABS. INTENSITY / VOLUME**2: 3.401320914 RIR: 0.575 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.20 64.91 9.6169 0 0 2 2 13.97 80.74 6.3387 1 1 0 4 14.60 100.00 6.0684 2 0 0 2 14.70 2.83 6.0249 -1 1 1 4 14.73 1.49 6.0155 1 1 1 4 16.73 4.02 5.2989 -1 1 2 4 16.77 3.14 5.2861 1 1 2 4 17.32 2.88 5.1204 2 0 2 2 18.45 2.52 4.8084 0 0 4 2 19.67 22.74 4.5135 -1 1 3 4 19.72 13.45 4.5016 1 1 3 4 23.67 4.85 3.7595 2 0 4 2 23.94 2.82 3.7165 0 2 0 2 24.39 6.55 3.6490 0 2 1 4 25.47 6.61 3.4970 -3 1 1 4 25.70 8.32 3.4666 0 2 2 4 26.71 8.32 3.3380 -3 1 2 4 26.79 5.99 3.3283 3 1 2 4 27.08 34.96 3.2924 -1 1 5 4 27.15 42.66 3.2847 1 1 5 4 27.75 11.68 3.2153 0 2 3 4 27.83 55.75 3.2056 0 0 6 2 28.16 1.57 3.1694 2 2 0 4 28.56 18.04 3.1259 2 2 1 4 29.44 10.59 3.0342 4 0 0 2 29.65 22.85 3.0125 -2 2 2 4 29.70 13.75 3.0077 2 2 2 4 30.86 3.82 2.8978 -4 0 2 2 31.23 7.55 2.8638 -3 1 4 4 31.23 4.71 2.8637 -1 1 6 4 31.37 3.69 2.8517 3 1 4 4 31.45 2.06 2.8441 -2 2 3 4 31.50 1.64 2.8404 -2 0 6 2 31.52 7.67 2.8382 2 2 3 4 33.83 1.39 2.6495 -2 2 4 4 33.92 11.45 2.6430 2 2 4 4 34.28 15.97 2.6160 -3 1 5 4 34.44 1.03 2.6044 3 1 5 4 35.05 17.61 2.5602 4 0 4 2 35.65 6.85 2.5186 1 1 7 4 37.03 3.34 2.4276 1 3 0 4 37.03 3.51 2.4274 0 2 6 4 37.33 12.01 2.4088 -1 3 1 4 37.34 3.45 2.4082 1 3 1 4 37.40 7.07 2.4042 0 0 8 2 37.71 3.05 2.3855 -3 1 6 4 37.88 7.43 2.3750 3 1 6 4 38.57 4.29 2.3341 -4 2 1 4 38.61 2.50 2.3319 4 2 1 4 39.04 3.09 2.3074 5 1 0 4 39.30 3.54 2.2923 -5 1 1 4 39.35 1.17 2.2897 5 1 1 4 39.43 3.16 2.2852 -4 2 2 4 39.69 1.72 2.2711 -1 3 3 4 39.71 2.15 2.2695 1 3 3 4 39.95 23.41 2.2568 -2 2 6 4 40.08 1.49 2.2499 -1 1 8 4 40.14 13.53 2.2462 -5 1 2 4 40.15 3.12 2.2460 1 1 8 4 40.42 4.37 2.2313 2 0 8 2 40.84 3.11 2.2096 -4 2 3 4 40.84 5.46 2.2094 0 2 7 4 40.85 1.81 2.2092 -4 0 6 2 40.95 11.45 2.2040 4 2 3 4 41.53 5.31 2.1744 -5 1 3 4 41.64 2.96 2.1690 3 1 7 4 41.66 10.00 2.1678 5 1 3 4 41.70 6.99 2.1662 1 3 4 4 42.76 1.37 2.1149 -4 2 4 4 42.80 2.06 2.1129 3 3 0 4 42.90 1.84 2.1084 4 2 4 4 43.06 11.50 2.1009 -3 3 1 4 43.42 5.19 2.0842 -5 1 4 4 43.54 3.31 2.0788 -2 2 7 4 43.90 1.72 2.0625 3 3 2 4 44.09 10.38 2.0539 -1 3 5 4 44.79 1.37 2.0235 1 1 9 4 44.81 1.62 2.0228 6 0 0 2 44.90 1.20 2.0187 0 2 8 4 45.13 1.85 2.0091 -4 2 5 4 45.29 1.20 2.0021 4 2 5 4 45.46 3.90 1.9954 -3 1 8 4 45.65 5.61 1.9872 3 1 8 4 45.76 1.02 1.9830 -5 1 5 4 45.79 3.87 1.9815 -6 0 2 2 45.96 1.26 1.9746 5 1 5 4 46.92 3.79 1.9363 -3 3 4 4 46.93 5.48 1.9362 -1 3 6 4 46.97 4.40 1.9343 1 3 6 4 47.02 5.73 1.9325 3 3 4 4 47.26 4.20 1.9234 0 0 10 2 47.90 6.75 1.8990 -4 2 6 4 48.09 7.28 1.8919 4 2 6 4 48.17 2.46 1.8890 -4 0 8 2 48.42 6.41 1.8797 4 0 8 2 48.50 3.89 1.8770 -5 1 6 4 48.74 6.75 1.8685 5 1 6 4 48.75 4.94 1.8679 -6 0 4 2 49.02 1.57 1.8583 0 4 0 2 49.14 1.05 1.8540 -3 3 5 4 49.65 1.93 1.8362 -2 0 10 2 49.81 1.92 1.8308 2 0 10 2 49.89 1.93 1.8278 3 1 9 4 51.43 3.83 1.7768 2 4 0 4 51.51 1.75 1.7741 -2 2 9 4 51.60 4.95 1.7712 -5 1 7 4 51.64 1.04 1.7699 -6 2 1 4 51.67 5.22 1.7690 2 4 1 4 51.76 5.06 1.7663 -3 3 6 4 51.89 4.74 1.7620 3 3 6 4 52.32 1.86 1.7485 -6 2 2 4 52.35 2.50 1.7477 -2 4 2 4 52.38 4.83 1.7468 2 4 2 4 52.41 4.54 1.7457 6 2 2 4 52.82 1.44 1.7333 0 4 4 4 53.05 2.11 1.7264 5 3 1 4 53.62 1.15 1.7091 -1 3 8 4 53.66 5.17 1.7082 0 2 10 4 53.75 1.29 1.7053 5 3 2 4 54.33 2.08 1.6885 7 1 0 4 54.53 2.38 1.6828 -7 1 1 4 54.58 1.31 1.6813 7 1 1 4 54.90 2.91 1.6723 5 3 3 4 55.13 1.37 1.6659 2 4 4 4 55.99 1.56 1.6424 2 2 10 4 56.42 3.23 1.6308 7 1 3 4 57.48 3.02 1.6033 1 3 9 4 57.50 5.35 1.6028 0 0 12 2 58.42 1.96 1.5797 -4 4 1 4 58.45 1.04 1.5790 4 4 1 4 58.49 1.48 1.5781 4 2 9 4 58.75 2.56 1.5717 -5 1 9 4 58.98 1.11 1.5661 3 1 11 4 59.36 1.29 1.5569 -6 2 6 4 59.53 1.00 1.5529 1 1 12 4 59.58 2.45 1.5516 -2 0 12 2 59.61 1.20 1.5511 6 2 6 4 59.91 1.61 1.5440 6 0 8 2 61.83 1.27 1.5005 3 3 9 4 62.74 1.99 1.4809 -5 1 10 4 65.86 1.20 1.4181 1 3 11 4 66.70 1.04 1.4023 0 4 9 4 66.81 1.90 1.4003 4 2 11 4 67.00 1.18 1.3968 -5 1 11 4 67.07 1.64 1.3954 3 5 0 4 67.43 2.41 1.3889 8 2 2 4 68.07 1.07 1.3774 1 5 5 4 70.13 1.13 1.3419 1 1 14 4 70.43 1.33 1.3369 1 3 12 4 71.04 1.86 1.3269 9 1 0 4 71.37 1.09 1.3215 4 4 8 4 72.23 1.24 1.3080 -6 2 10 4 72.70 2.08 1.3006 -9 1 3 4 75.63 1.50 1.2574 -1 1 15 4 79.32 1.09 1.2078 -3 1 15 4 82.01 1.12 1.1749 9 3 2 4 89.86 1.23 1.0916 -3 5 11 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.