Cd Cl6 H24 Ni2 O12 Leclaire A, Borel M Acta Crystallographica B38 (1982) 234-236 Structure de l'Hexachlorure de Cadmium et de Dinckel Dodecahydrate _cod_database_code 1001210 _database_code_amcsd 0009751 CELL PARAMETERS: 9.9509 9.9509 11.2393 90.000 90.000 120.000 SPACE GROUP: P3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 963.817 Density (g/cm3): 2.269 MAX. ABS. INTENSITY / VOLUME**2: 18.50435360 RIR: 2.655 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.26 7.01 8.6177 1 0 0 3 12.95 6.43 6.8388 0 1 1 3 12.95 9.36 6.8388 1 0 1 3 15.77 35.39 5.6196 0 0 2 1 17.83 100.00 4.9755 1 1 0 3 18.85 18.21 4.7072 0 1 2 3 18.85 7.15 4.7072 1 0 2 3 19.51 1.18 4.5496 1 1 1 3 22.09 2.02 4.0233 0 2 1 3 23.89 35.51 3.7252 1 1 2 3 23.89 42.38 3.7252 2 -1 2 3 26.06 15.42 3.4194 0 2 2 3 26.06 14.61 3.4194 2 0 2 3 28.53 1.33 3.1285 -1 3 1 3 28.53 2.40 3.1285 1 2 1 3 31.13 2.72 2.8726 3 0 0 3 31.65 8.27 2.8272 0 2 3 3 31.65 5.98 2.8272 2 0 3 3 31.75 3.23 2.8181 1 2 2 3 31.75 11.34 2.8181 2 1 2 3 31.75 11.21 2.8181 -1 3 2 3 31.75 10.29 2.8181 3 -1 2 3 31.85 1.85 2.8098 0 0 4 1 32.16 10.89 2.7831 0 3 1 3 32.16 13.99 2.7831 3 0 1 3 35.08 13.62 2.5578 0 3 2 3 35.08 10.59 2.5578 3 0 2 3 36.11 9.63 2.4877 2 2 0 3 36.56 2.07 2.4581 1 2 3 3 36.56 1.76 2.4581 -1 3 3 3 36.56 3.12 2.4581 3 -1 3 3 36.73 5.83 2.4466 1 1 4 3 36.73 5.06 2.4466 2 -1 4 3 37.63 1.67 2.3901 3 1 0 3 38.24 1.90 2.3536 0 2 4 3 38.24 12.59 2.3536 2 0 4 3 38.51 5.49 2.3379 -1 4 1 3 38.51 2.91 2.3379 3 1 1 3 39.53 2.35 2.2796 0 3 3 3 39.53 3.52 2.2796 3 0 3 3 39.62 6.77 2.2748 4 -2 2 3 39.62 7.62 2.2748 2 2 2 3 41.04 5.55 2.1995 1 3 2 3 41.04 4.52 2.1995 4 -1 2 3 41.93 1.06 2.1544 4 0 0 3 42.49 15.70 2.1276 1 2 4 3 42.49 5.42 2.1276 2 1 4 3 42.49 14.15 2.1276 -1 3 4 3 42.49 3.22 2.1276 3 -1 4 3 44.99 2.11 2.0150 1 3 3 3 45.07 1.78 2.0117 0 4 2 3 45.07 1.15 2.0117 4 0 2 3 45.14 4.38 2.0087 0 3 4 3 45.14 5.39 2.0087 3 0 4 3 45.51 1.41 1.9930 2 0 5 3 46.65 1.67 1.9471 -2 5 1 3 46.65 3.38 1.9471 3 2 1 3 48.40 5.51 1.8805 1 4 0 3 48.40 14.26 1.8805 4 1 0 3 48.83 1.91 1.8650 -2 5 2 3 48.83 3.59 1.8650 2 3 2 3 48.83 1.87 1.8650 3 2 2 3 48.90 1.52 1.8626 4 -2 4 3 48.90 2.06 1.8626 2 2 4 3 49.25 1.27 1.8501 1 2 5 3 49.82 2.93 1.8305 0 1 6 3 50.11 3.47 1.8206 3 1 4 3 50.11 7.04 1.8206 4 -1 4 3 50.11 2.06 1.8206 1 3 4 3 51.23 4.89 1.7833 1 4 2 3 51.23 3.76 1.7833 4 1 2 3 51.23 3.19 1.7833 -1 5 2 3 51.23 3.72 1.7833 5 -1 2 3 51.63 1.35 1.7703 0 3 5 3 52.18 1.14 1.7531 1 1 6 3 52.32 1.02 1.7485 3 2 3 3 53.33 1.15 1.7179 0 2 6 3 53.33 3.58 1.7179 2 0 6 3 53.60 3.16 1.7097 0 4 4 3 53.60 1.60 1.7097 4 0 4 3 55.40 8.64 1.6585 3 3 0 3 56.69 3.19 1.6238 1 2 6 3 56.69 2.92 1.6238 -1 3 6 3 56.69 1.24 1.6238 3 -1 6 3 56.95 2.10 1.6169 2 3 4 3 57.15 1.53 1.6118 -2 6 1 3 57.15 1.07 1.6118 6 -2 1 3 57.98 1.78 1.5907 6 -3 2 3 57.98 2.75 1.5907 3 3 2 3 58.85 1.25 1.5691 3 0 6 3 59.11 1.09 1.5628 5 -1 4 3 59.11 1.09 1.5628 1 4 4 3 62.02 1.04 1.4964 2 2 6 3 62.15 1.42 1.4936 2 4 3 3 62.21 1.68 1.4922 1 5 2 3 62.21 1.92 1.4922 6 -1 2 3 63.05 3.08 1.4744 3 1 6 3 63.05 2.34 1.4744 4 -1 6 3 63.30 1.57 1.4692 5 0 4 3 64.92 1.94 1.4363 6 0 0 3 65.22 1.08 1.4305 6 -1 3 3 66.10 2.16 1.4136 0 4 6 3 66.56 1.53 1.4049 0 0 8 1 67.28 2.66 1.3916 6 0 2 3 67.56 2.15 1.3866 0 1 8 3 67.93 2.99 1.3799 2 5 0 3 67.93 1.38 1.3799 5 2 0 3 69.07 2.30 1.3598 -2 5 6 3 69.31 1.18 1.3557 1 5 4 3 70.24 2.24 1.3401 -2 7 2 3 70.24 1.92 1.3401 2 5 2 3 70.24 1.25 1.3401 7 -2 2 3 74.09 1.13 1.2797 -1 7 2 3 74.09 1.04 1.2797 6 1 2 3 77.70 1.55 1.2290 4 2 6 3 80.50 1.24 1.1932 -1 6 6 3 80.72 1.15 1.1904 6 1 4 3 84.62 1.18 1.1452 -2 5 8 3 86.46 1.17 1.1255 4 1 8 3 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.