Pascoite Hughes J M, Schindler M, Francis C A The Canadian Mineralogist 43 (2005) 1379-1386 The C2/m disordered structure of pascoite, Ca3[V10O28]*17H2O: Bonding between structural units and interstitial complexes in compounds containing the [V10O28]6- decavanadanate polyanion Locality: Minasragra, Peru _database_code_amcsd 0006048 CELL PARAMETERS: 19.5859 10.1405 10.9110 90.000 120.815 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 1861.112 Density (g/cm3): 2.469 MAX. ABS. INTENSITY / VOLUME**2: 19.10374739 RIR: 2.519 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.44 25.70 9.3706 0 0 1 2 9.90 29.03 8.9351 -2 0 1 2 10.19 100.00 8.6845 1 1 0 4 10.52 13.59 8.4104 2 0 0 2 11.92 46.66 7.4232 -1 1 1 4 15.64 1.29 5.6662 1 1 1 4 16.20 16.85 5.4700 -3 1 1 4 17.41 8.73 5.0948 2 0 1 2 17.49 5.13 5.0703 0 2 0 2 18.08 1.98 4.9068 3 1 0 4 19.00 16.72 4.6720 -1 1 2 4 19.91 5.56 4.4593 0 2 1 4 20.14 8.31 4.4097 -2 2 1 4 24.70 2.87 3.6044 -5 1 1 4 24.77 2.12 3.5939 2 2 1 4 24.81 1.44 3.5890 -2 0 3 2 24.97 2.20 3.5661 -5 1 2 4 25.32 8.76 3.5172 -4 2 1 4 26.06 1.67 3.4193 -3 1 3 4 26.59 8.67 3.3520 -4 2 2 4 26.90 3.05 3.3139 1 3 0 4 27.33 3.23 3.2627 4 0 1 2 27.46 6.25 3.2480 -6 0 2 2 27.68 2.72 3.2232 -1 1 3 4 28.17 2.40 3.1682 -6 0 1 2 28.66 2.11 3.1147 -5 1 3 4 29.48 3.21 3.0297 1 3 1 4 29.80 10.91 2.9985 -3 3 1 4 31.58 8.50 2.8331 2 2 2 4 31.75 1.14 2.8185 -3 3 2 4 31.77 3.55 2.8162 3 1 2 4 31.92 1.54 2.8035 6 0 0 2 32.64 1.78 2.7437 4 2 1 4 32.74 5.06 2.7350 -6 2 2 4 32.88 5.16 2.7240 -4 0 4 2 33.22 1.67 2.6972 -7 1 2 4 33.35 1.27 2.6868 -6 2 1 4 33.70 6.45 2.6594 0 2 3 4 33.77 5.12 2.6540 5 1 1 4 34.06 1.90 2.6320 -2 0 4 2 34.23 1.63 2.6194 -3 1 4 4 34.61 2.55 2.5915 -7 1 3 4 35.41 1.39 2.5351 0 4 0 2 36.31 1.25 2.4744 -3 3 3 4 36.85 2.39 2.4389 -2 4 1 4 37.37 2.52 2.4064 -8 0 3 2 37.52 5.26 2.3970 -1 3 3 4 38.54 4.65 2.3360 -2 2 4 4 39.59 1.62 2.2763 4 2 2 4 39.76 1.91 2.2673 2 2 3 4 40.74 7.14 2.2147 3 3 2 4 41.69 6.74 2.1665 1 3 3 4 42.70 6.35 2.1176 -9 1 3 4 43.06 1.05 2.1008 -7 3 1 4 44.50 5.54 2.0358 2 4 2 4 44.79 1.42 2.0235 -9 1 4 4 45.08 3.52 2.0110 -1 3 4 4 46.11 9.35 1.9684 0 4 3 4 46.38 3.69 1.9577 -10 0 3 2 47.75 6.10 1.9047 -10 0 4 2 50.95 4.28 1.7925 2 4 3 4 51.53 1.30 1.7736 -7 3 5 4 54.28 2.92 1.6901 0 6 0 2 55.42 1.23 1.6578 2 0 5 2 56.24 4.30 1.6356 9 3 0 4 58.18 2.98 1.5857 -7 3 6 4 62.67 1.13 1.4824 -11 3 1 4 64.55 1.70 1.4437 -8 4 6 4 64.57 1.24 1.4433 1 7 0 4 65.18 1.13 1.4314 5 3 4 4 65.65 1.22 1.4221 -2 6 4 4 66.22 1.73 1.4112 2 0 6 2 66.74 1.13 1.4016 10 4 0 4 73.18 1.05 1.2932 -12 4 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.