Roweite Moore P B, Araki T American Mineralogist 59 (1974) 60-65 Roweite, Ca2Mn2(OH)4[B4O7(OH)2]: Its atomic arrangement _database_code_amcsd 0000393 CELL PARAMETERS: 9.0570 13.3570 8.2890 90.000 90.000 90.000 SPACE GROUP: Pbam X-RAY WAVELENGTH: 1.541838 Cell Volume: 1002.756 Density (g/cm3): 2.922 MAX. ABS. INTENSITY / VOLUME**2: 11.63636473 RIR: 1.296 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.67 43.45 8.2890 0 0 1 2 11.81 7.32 7.4962 1 1 0 4 16.49 15.45 5.3752 1 2 0 4 19.68 12.88 4.5099 1 2 1 8 20.71 2.96 4.2887 2 1 0 4 21.44 9.12 4.1445 0 0 2 2 22.37 100.00 3.9741 2 0 1 4 23.35 2.70 3.8091 2 1 1 8 24.54 8.16 3.6271 1 1 2 8 27.17 16.82 3.2821 1 2 2 8 28.82 15.01 3.0974 0 4 1 4 29.21 26.09 3.0574 2 0 2 4 29.98 2.50 2.9803 2 1 2 8 30.14 1.58 2.9648 2 3 1 8 30.35 4.13 2.9447 3 1 0 4 32.40 4.13 2.7630 0 0 3 2 32.55 12.59 2.7510 3 2 0 4 33.34 6.08 2.6876 2 4 0 4 34.49 81.35 2.6003 0 4 2 4 34.60 3.63 2.5925 1 1 3 8 35.02 1.16 2.5623 1 5 0 4 35.10 11.61 2.5566 2 4 1 8 36.57 1.65 2.4574 1 2 3 8 36.71 2.84 2.4480 1 5 1 8 37.47 6.11 2.4005 3 1 2 8 38.77 4.83 2.3227 2 1 3 8 39.15 1.26 2.3009 2 5 0 4 39.31 12.62 2.2920 3 2 2 8 39.81 17.12 2.2643 4 0 0 2 39.98 1.57 2.2550 2 4 2 8 40.40 1.42 2.2324 4 1 0 4 41.34 28.47 2.1842 4 0 1 4 41.43 1.13 2.1794 1 5 2 8 41.78 5.38 2.1618 1 6 0 4 41.91 6.59 2.1556 4 1 1 8 42.46 35.44 2.1288 0 4 3 4 43.25 1.47 2.0918 1 6 1 8 43.68 12.71 2.0722 0 0 4 2 44.99 4.51 2.0149 3 1 3 8 45.33 1.25 2.0006 3 5 0 4 46.71 1.47 1.9448 3 5 1 8 47.00 9.67 1.9335 1 2 4 8 47.18 12.12 1.9265 2 4 3 8 47.43 11.38 1.9167 1 6 2 8 48.81 1.67 1.8659 2 1 4 8 49.89 5.31 1.8279 4 4 1 8 50.28 3.83 1.8145 4 3 2 8 50.67 1.25 1.8017 3 5 2 8 50.97 5.39 1.7917 3 6 0 4 52.23 2.05 1.7513 4 0 3 4 52.23 1.60 1.7513 3 6 1 8 52.33 2.33 1.7482 5 2 0 4 53.68 30.49 1.7076 4 4 2 8 54.25 1.35 1.6910 4 5 1 8 55.00 8.21 1.6696 0 8 0 2 55.42 1.76 1.6578 0 0 5 2 55.52 3.99 1.6552 3 2 4 8 55.91 2.80 1.6446 3 6 2 8 56.04 20.25 1.6411 2 4 4 8 56.20 7.40 1.6368 0 8 1 4 57.19 2.68 1.6108 5 2 2 8 57.83 2.25 1.5944 4 5 2 8 58.96 1.41 1.5665 2 8 0 4 59.37 2.31 1.5568 2 0 5 4 59.61 11.15 1.5509 4 4 3 8 60.11 3.88 1.5393 2 8 1 8 60.57 4.36 1.5287 4 0 4 4 61.01 1.94 1.5188 4 1 4 8 62.55 2.01 1.4849 0 4 5 4 63.48 6.50 1.4654 2 8 2 8 63.79 1.20 1.4591 4 7 0 4 65.85 1.74 1.4184 6 0 2 4 66.24 1.42 1.4110 2 4 5 8 66.27 1.10 1.4104 6 1 2 8 67.37 2.43 1.3900 4 4 4 8 67.84 2.34 1.3815 0 0 6 2 68.18 1.62 1.3755 6 4 0 4 69.33 1.52 1.3554 3 6 4 8 70.02 5.13 1.3438 4 8 0 4 70.36 1.88 1.3380 1 2 6 8 70.39 4.07 1.3376 4 0 5 4 70.47 1.03 1.3362 5 2 4 8 71.07 4.11 1.3265 4 8 1 8 71.38 2.89 1.3214 2 0 6 4 72.73 3.08 1.3001 0 8 4 4 74.30 2.77 1.2766 0 4 6 4 77.52 2.77 1.2313 6 4 3 8 81.89 1.48 1.1764 0 8 5 4 83.04 1.36 1.1629 5 6 4 8 84.55 1.75 1.1460 6 4 4 8 84.59 1.66 1.1456 2 0 7 4 85.23 1.01 1.1386 2 8 5 8 86.22 1.15 1.1281 8 1 0 4 86.28 2.71 1.1275 4 8 4 8 87.78 2.69 1.1120 4 4 6 8 88.01 1.15 1.1096 6 8 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.