Cl Co H4 O3 P Marcos M, Ibanez R, Amoros P, Le Bail A Acta Crystallographica C47 (1991) 1152-1155 Layer structure of (CoCl(H2PO2))*H2O _cod_database_code 1008495 _database_code_amcsd 0016388 CELL PARAMETERS: 7.4160 13.0820 9.4830 90.000 90.000 90.000 SPACE GROUP: Pbca X-RAY WAVELENGTH: 1.541838 Cell Volume: 920.004 Density (g/cm3): 2.561 MAX. ABS. INTENSITY / VOLUME**2: 23.07609115 RIR: 2.934 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.54 100.00 6.5410 0 2 0 2 16.46 1.54 5.3844 0 2 1 4 16.62 34.97 5.3341 1 1 1 8 18.71 4.39 4.7415 0 0 2 2 20.38 10.88 4.3571 1 2 1 8 23.17 2.74 3.8390 0 2 2 4 24.00 3.45 3.7080 2 0 0 2 25.49 9.68 3.4945 1 3 1 8 26.14 33.64 3.4093 1 2 2 8 26.70 6.25 3.3390 2 1 1 8 27.27 2.22 3.2705 0 4 0 2 27.65 1.61 3.2257 2 2 0 4 28.88 1.30 3.0918 0 4 1 4 29.24 3.79 3.0539 2 2 1 8 31.35 2.48 2.8537 1 4 1 8 31.38 11.91 2.8507 2 1 2 8 31.43 20.48 2.8461 0 2 3 4 31.52 3.82 2.8386 1 1 3 8 31.67 1.66 2.8248 2 3 0 4 33.09 27.29 2.7073 2 3 1 8 33.73 7.90 2.6571 1 2 3 8 35.47 19.75 2.5306 1 4 2 8 36.64 2.05 2.4528 2 4 0 4 37.04 20.35 2.4268 2 3 2 8 37.16 8.85 2.4193 1 3 3 8 37.67 3.83 2.3878 1 5 1 8 37.95 1.25 2.3707 0 0 4 2 38.03 3.40 2.3659 2 1 3 8 39.93 2.08 2.2577 2 2 3 8 40.47 1.57 2.2289 0 2 4 4 41.18 6.05 2.1920 3 0 2 4 42.94 1.58 2.1063 2 3 3 8 43.39 14.49 2.0855 2 5 1 8 43.54 2.98 2.0784 3 2 2 8 46.70 9.29 1.9450 1 5 3 8 47.07 2.52 1.9307 3 4 1 8 47.19 2.27 1.9260 3 1 3 8 47.36 4.72 1.9195 0 4 4 4 49.14 3.66 1.8540 4 0 0 2 50.10 2.21 1.8208 3 4 2 8 50.88 1.01 1.7948 0 6 3 4 51.21 5.83 1.7837 4 2 0 4 51.33 1.16 1.7800 1 7 1 8 51.39 1.32 1.7780 3 3 3 8 51.78 2.56 1.7654 3 5 1 8 52.18 1.50 1.7530 4 2 1 8 53.04 2.27 1.7267 4 0 2 4 54.82 13.48 1.6746 2 1 5 8 55.51 1.33 1.6553 3 2 4 8 55.94 2.71 1.6436 2 7 1 8 56.26 1.63 1.6352 0 8 0 2 57.42 6.88 1.6048 0 6 4 4 58.63 2.43 1.5746 2 3 5 8 58.64 2.58 1.5742 2 7 2 8 58.73 2.80 1.5722 1 7 3 8 58.88 1.13 1.5685 1 6 4 8 59.14 1.73 1.5621 3 5 3 8 59.83 6.14 1.5458 3 6 2 8 61.25 1.24 1.5134 1 8 2 8 61.66 1.04 1.5043 1 2 6 8 63.13 1.15 1.4727 3 7 1 8 63.43 1.69 1.4664 3 2 5 8 65.48 1.71 1.4253 4 2 4 8 65.60 1.48 1.4230 0 4 6 4 66.96 2.20 1.3975 1 4 6 8 67.42 1.22 1.3891 5 3 1 8 69.65 1.01 1.3500 3 8 1 8 70.63 4.47 1.3335 4 4 4 8 70.75 1.17 1.3316 3 0 6 4 71.11 1.67 1.3258 1 1 7 8 72.05 1.27 1.3107 3 8 2 8 72.21 1.03 1.3082 0 10 0 2 73.85 1.78 1.2833 5 3 3 8 76.65 1.78 1.2432 1 10 2 8 80.38 1.78 1.1946 5 5 3 8 84.49 1.01 1.1467 6 1 3 8 87.99 1.04 1.1099 6 5 1 8 88.82 2.09 1.1016 2 9 5 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.