Bariopharmacosiderite Hager S L, Leverett P, Williams P A, Mills S J, Hibbs D E, Raudsepp M, Kampf A R, Birch W D The Canadian Mineralogist 48 (2010) 1477-1485 The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite Note: sample Bariopharmacosiderite-C Locality: Robinson's Reef, Clunes, Victoria, Australia _database_code_amcsd 0020842 CELL PARAMETERS: 7.9420 7.9420 7.9420 90.000 90.000 90.000 SPACE GROUP: P-43m X-RAY WAVELENGTH: 1.541838 Cell Volume: 500.945 Density (g/cm3): 2.609 MAX. ABS. INTENSITY / VOLUME**2: 63.50244378 RIR: 7.925 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.14 100.00 7.9420 1 0 0 6 19.36 16.74 4.5853 1 1 1 4 22.39 13.63 3.9710 2 0 0 6 27.51 21.55 3.2423 2 1 1 12 31.87 14.92 2.8079 2 2 0 12 33.86 3.73 2.6473 2 2 1 12 33.86 7.17 2.6473 3 0 0 6 35.75 12.32 2.5115 3 1 0 24 37.56 10.07 2.3946 3 1 1 12 39.30 3.39 2.2927 2 2 2 4 42.59 2.97 2.1226 3 2 1 24 47.18 3.94 1.9262 4 1 0 24 48.64 4.04 1.8719 4 1 1 12 48.64 1.31 1.8719 3 3 0 12 51.46 7.49 1.7759 4 2 0 24 52.82 2.07 1.7331 4 2 1 24 54.17 1.21 1.6932 3 3 2 12 56.79 4.44 1.6212 4 2 2 12 58.07 4.40 1.5884 4 3 0 24 60.58 1.39 1.5284 3 3 3 4 60.58 1.79 1.5284 5 1 1 12 64.24 3.33 1.4500 5 2 1 24 66.61 7.06 1.4040 4 4 0 12 67.78 1.57 1.3825 4 4 1 12 68.94 1.74 1.3620 4 3 3 12 70.10 1.45 1.3424 5 3 1 24 71.24 1.02 1.3237 6 0 0 6 71.24 1.48 1.3237 4 4 2 12 75.75 1.06 1.2557 6 2 0 24 80.16 1.20 1.1973 6 2 2 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.