Wulfingite Stahl R, Jung C, Lutz H D, Kockelmann W, Jacobs H Zeitschrift fur Anorganische und Allgemeine Chemie 624 (1998) 1130-1136 Kristallstrukturen und Wasserstoffbruckenbindungen bei beta-Be(OH)2 und epsilon-Zn(OH)2 Note: X-ray single-crystal _database_code_amcsd 0018272 CELL PARAMETERS: 4.9050 5.1430 8.4730 90.000 90.000 90.000 SPACE GROUP: P2_12_12_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 213.743 Density (g/cm3): 3.089 MAX. ABS. INTENSITY / VOLUME**2: 30.11474535 RIR: 3.174 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.20 100.00 4.3965 0 1 1 4 20.93 82.57 4.2450 1 0 1 4 20.97 1.17 4.2365 0 0 2 2 25.09 6.14 3.5495 1 1 0 4 27.24 54.41 3.2739 1 1 1 4 27.27 21.75 3.2699 0 1 2 4 27.83 41.92 3.2062 1 0 2 4 32.92 39.36 2.7208 1 1 2 4 34.89 5.48 2.5715 0 2 0 2 36.29 8.27 2.4756 0 1 3 4 36.52 6.67 2.4607 0 2 1 4 36.64 6.40 2.4525 2 0 0 2 36.72 6.02 2.4476 1 0 3 4 38.20 6.05 2.3558 2 0 1 4 39.57 32.40 2.2775 1 2 0 4 40.76 2.64 2.2137 2 1 0 4 40.83 25.80 2.2101 1 1 3 4 41.04 5.26 2.1994 1 2 1 4 42.19 22.26 2.1418 2 1 1 4 42.68 12.48 2.1182 0 0 4 2 45.20 2.73 2.0060 1 2 2 4 46.27 5.10 1.9620 2 1 2 4 47.84 6.92 1.9014 0 2 3 4 49.20 7.44 1.8518 2 0 3 4 51.55 2.09 1.7729 1 2 3 4 52.52 9.56 1.7423 2 1 3 4 52.69 6.93 1.7371 2 2 1 4 54.62 1.74 1.6803 0 3 1 4 56.19 16.26 1.6369 2 2 2 4 56.90 2.25 1.6183 1 3 0 4 57.24 7.19 1.6095 0 1 5 4 57.49 5.10 1.6031 2 0 4 4 57.54 4.13 1.6017 1 0 5 4 58.02 10.70 1.5896 1 3 1 4 58.04 7.47 1.5892 0 3 2 4 59.31 2.01 1.5582 3 1 0 4 59.61 17.11 1.5511 1 2 4 4 60.41 6.26 1.5325 3 1 1 4 60.49 7.61 1.5305 2 1 4 4 60.54 4.37 1.5293 1 1 5 4 60.72 9.85 1.5253 3 0 2 4 61.32 1.37 1.5118 1 3 2 4 61.73 2.60 1.5027 2 2 3 4 63.63 1.33 1.4624 3 1 2 4 66.02 1.04 1.4150 3 0 3 4 66.03 4.27 1.4150 0 2 5 4 66.60 5.00 1.4042 1 3 3 4 67.58 5.99 1.3862 2 3 1 4 68.81 4.60 1.3643 3 1 3 4 68.96 3.00 1.3618 3 2 1 4 68.96 1.53 1.3618 0 1 6 4 69.04 1.15 1.3604 2 2 4 4 69.09 1.12 1.3595 1 2 5 4 69.91 1.37 1.3456 2 1 5 4 70.63 2.91 1.3336 2 3 2 4 71.96 5.72 1.3121 1 1 6 4 73.68 2.14 1.2858 0 4 0 2 75.59 2.19 1.2580 2 3 3 4 75.79 2.16 1.2552 3 1 4 4 76.90 3.14 1.2397 3 2 3 4 77.58 1.65 1.2305 1 4 1 4 77.95 1.01 1.2256 2 2 5 4 78.87 1.27 1.2136 4 0 1 4 80.48 1.27 1.1934 1 4 2 4 80.53 2.37 1.1928 4 1 0 4 80.71 1.09 1.1905 2 1 6 4 81.32 1.95 1.1832 3 3 0 4 81.49 1.01 1.1812 4 1 1 4 81.99 1.13 1.1752 1 0 7 4 82.40 2.15 1.1704 1 3 5 4 84.46 1.25 1.1470 3 1 5 4 88.48 2.95 1.1050 2 2 6 4 89.08 1.72 1.0991 0 4 4 4 89.11 1.08 1.0988 4 1 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.