K3Cr(CN)5NO Vannerberg N G Acta Chemica Scandinavica 20 (1966) 1571-1576 The crystal structure of K3Cr(CN)5NO _database_code_amcsd 0011900 CELL PARAMETERS: 13.3800 10.3700 8.3800 90.000 90.000 90.000 SPACE GROUP: Pnc2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1162.730 Density (g/cm3): 1.882 MAX. ABS. INTENSITY / VOLUME**2: 9.586904463 RIR: 1.659 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.23 9.85 6.6900 2 0 0 2 13.59 9.38 6.5178 0 1 1 2 15.12 18.89 5.8596 1 1 1 4 17.10 5.19 5.1850 0 2 0 2 19.01 8.85 4.6685 2 1 1 4 21.22 1.32 4.1877 1 2 1 4 21.69 100.00 4.0982 2 2 0 4 22.23 28.48 3.9985 1 0 2 2 23.85 3.30 3.7308 1 1 2 4 26.65 4.23 3.3450 4 0 0 2 27.92 1.67 3.1955 0 3 1 2 28.03 4.13 3.1835 4 1 0 4 28.18 3.65 3.1664 1 2 2 4 29.08 27.72 3.0710 2 3 0 4 29.24 43.16 3.0538 3 0 2 2 30.52 65.09 2.9294 3 1 2 4 31.01 1.17 2.8834 2 3 1 4 34.07 35.25 2.6313 3 2 2 4 34.29 27.77 2.6150 1 3 2 4 34.60 12.44 2.5925 0 4 0 2 36.91 3.08 2.4353 1 4 1 4 37.17 1.73 2.4187 1 2 3 4 37.19 1.52 2.4173 2 4 0 4 39.02 1.11 2.3082 2 2 3 4 39.37 6.03 2.2886 3 3 2 4 39.39 1.02 2.2877 5 2 1 4 39.98 3.90 2.2553 5 0 2 2 40.95 9.90 2.2038 5 1 2 4 41.51 18.29 2.1753 1 4 2 4 43.18 16.13 2.0950 0 0 4 1 43.77 20.84 2.0681 5 2 2 4 44.20 12.88 2.0491 4 4 0 4 44.21 17.49 2.0486 6 2 0 4 45.92 2.53 1.9764 3 4 2 4 47.14 1.93 1.9279 2 5 1 4 47.88 1.10 1.8997 5 1 3 4 48.59 1.37 1.8739 6 3 0 4 48.82 13.47 1.8654 2 2 4 4 50.06 1.24 1.8220 4 3 3 4 50.19 1.01 1.8177 5 4 1 4 51.47 4.62 1.7755 4 0 4 2 52.27 1.47 1.7500 4 1 4 4 52.33 1.24 1.7482 3 4 3 4 52.90 1.37 1.7306 2 3 4 4 53.40 3.83 1.7157 3 5 2 4 53.42 1.65 1.7151 7 1 2 4 53.88 2.79 1.7015 5 4 2 4 54.86 5.81 1.6734 2 6 0 4 54.90 3.81 1.6725 8 0 0 2 55.75 3.86 1.6488 7 2 2 4 56.47 3.82 1.6295 0 4 4 2 56.99 1.06 1.6159 2 5 3 4 58.15 6.14 1.5865 1 6 2 4 58.30 1.14 1.5826 3 6 1 4 60.27 1.97 1.5355 4 6 0 4 60.66 2.28 1.5266 5 5 2 4 61.67 1.02 1.5041 3 6 2 4 63.51 7.35 1.4649 4 4 4 4 63.52 13.07 1.4647 6 2 4 4 64.53 3.94 1.4442 7 4 2 4 66.53 2.92 1.4054 8 4 0 4 66.77 1.18 1.4011 9 0 2 2 67.42 1.91 1.3891 1 0 6 2 67.45 1.35 1.3885 9 1 2 4 68.38 1.82 1.3718 5 6 2 4 68.71 1.51 1.3661 6 6 0 4 69.50 1.41 1.3526 9 2 2 4 70.14 1.10 1.3418 1 2 6 4 70.68 1.38 1.3328 3 0 6 2 71.35 1.91 1.3220 3 1 6 4 72.26 4.51 1.3075 2 6 4 4 72.29 2.10 1.3071 8 0 4 2 72.84 1.87 1.2985 9 3 2 4 73.03 1.93 1.2956 10 2 0 4 73.34 1.68 1.2909 3 2 6 4 76.62 1.53 1.2436 3 3 6 4 77.01 1.10 1.2382 5 7 2 4 77.39 1.65 1.2331 1 8 2 4 77.43 1.13 1.2326 9 4 2 4 77.93 1.71 1.2259 7 6 2 4 78.04 1.96 1.2244 1 4 6 4 79.26 1.30 1.2087 4 8 0 4 82.68 2.55 1.1671 8 4 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.