Co H17 N8 O8 Bernard M, Borel M, Grandin A, Leclaire A Revue de Chimie Minerale 16 (1979) 477-484 Mise en evidence du ligand carbamato synthetise en milieu aqueux. Structure de Co (O C O N H2) (N H3)5 (N O3)2 _cod_database_code 1001253 _database_code_amcsd 0015387 CELL PARAMETERS: 13.2010 7.8130 12.2000 90.000 108.720 90.000 SPACE GROUP: Cc X-RAY WAVELENGTH: 1.541838 Cell Volume: 1191.735 Density (g/cm3): 1.829 MAX. ABS. INTENSITY / VOLUME**2: 6.073891708 RIR: 1.082 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.17 63.49 6.2513 2 0 0 1 14.23 100.00 6.2226 -1 1 1 2 15.34 48.32 5.7773 0 0 2 1 16.52 14.28 5.3673 1 1 1 2 22.76 44.89 3.9065 0 2 0 2 23.21 46.82 3.8315 -3 1 1 2 24.05 8.61 3.7007 0 2 1 2 24.10 63.13 3.6930 2 0 2 1 24.20 1.56 3.6771 3 1 0 2 24.68 45.36 3.6070 -1 1 3 2 26.70 3.35 3.3385 -2 2 1 2 26.91 6.83 3.3128 2 2 0 2 27.46 26.21 3.2482 3 1 1 2 27.56 17.41 3.2361 0 2 2 2 27.75 7.22 3.2146 -4 0 2 1 28.42 23.02 3.1407 -3 1 3 2 28.56 6.30 3.1257 4 0 0 1 28.69 2.56 3.1113 -2 2 2 2 28.72 7.20 3.1080 1 1 3 2 29.28 7.37 3.0501 2 2 1 2 29.61 8.53 3.0167 -2 0 4 1 30.96 12.91 2.8886 0 0 4 1 31.61 1.37 2.8301 -1 1 4 2 32.35 2.38 2.7674 3 1 2 2 32.51 2.45 2.7538 -2 2 3 2 32.65 1.50 2.7427 0 2 3 2 33.39 50.15 2.6837 2 2 2 2 33.59 1.47 2.6680 -3 1 4 2 34.88 10.49 2.5725 -4 0 4 1 35.20 5.95 2.5496 1 3 0 2 35.56 1.08 2.5247 -1 3 1 2 36.14 1.12 2.4857 -5 1 2 2 36.59 2.26 2.4561 1 3 1 2 36.83 7.63 2.4406 4 2 0 2 37.62 4.91 2.3911 -1 3 2 2 37.77 3.08 2.3815 5 1 0 2 37.86 8.81 2.3764 -5 1 3 2 38.33 3.07 2.3482 3 1 3 2 38.40 3.05 2.3442 -4 2 3 2 38.75 1.01 2.3238 2 2 3 2 38.77 3.67 2.3226 0 2 4 2 39.56 6.16 2.2781 1 3 2 2 39.61 1.51 2.2754 4 2 1 2 39.76 6.47 2.2671 -3 1 5 2 40.25 3.78 2.2407 -3 3 1 2 41.06 1.13 2.1982 -6 0 2 1 41.10 6.18 2.1964 -5 1 4 2 41.16 1.71 2.1931 -1 3 3 2 42.06 1.48 2.1485 -4 2 4 2 42.98 5.98 2.1043 3 3 1 2 43.62 4.57 2.0750 1 1 5 2 43.64 2.42 2.0742 -3 3 3 2 43.73 4.99 2.0699 4 2 2 2 43.79 1.96 2.0675 -2 2 5 2 43.85 6.01 2.0647 1 3 3 2 44.72 4.20 2.0265 -6 0 4 1 45.01 6.36 2.0141 2 2 4 2 45.58 7.06 1.9901 -5 1 5 2 45.61 1.07 1.9890 0 2 5 2 46.49 3.06 1.9533 0 4 0 2 46.80 1.74 1.9412 -4 0 6 1 47.19 1.13 1.9259 0 4 1 2 47.46 1.20 1.9158 -6 2 2 2 48.85 2.78 1.8644 2 4 0 2 49.19 1.54 1.8523 1 3 4 2 49.24 3.01 1.8504 0 4 2 2 49.30 5.37 1.8485 -5 3 1 2 49.35 6.26 1.8465 4 0 4 1 49.58 4.56 1.8386 6 2 0 2 50.30 4.23 1.8138 -7 1 3 2 50.51 1.82 1.8071 -7 1 1 2 50.61 2.78 1.8035 -2 2 6 2 50.75 4.81 1.7989 -6 2 4 2 50.87 6.81 1.7950 5 1 3 2 51.05 7.55 1.7891 3 3 3 2 51.61 3.87 1.7709 -1 3 5 2 52.20 1.87 1.7525 -3 3 5 2 52.39 1.57 1.7464 3 1 5 2 52.56 1.06 1.7412 7 1 0 2 52.65 4.30 1.7384 -4 2 6 2 53.02 2.45 1.7273 0 2 6 2 53.04 3.63 1.7266 2 4 2 2 53.18 2.68 1.7224 5 3 1 2 53.42 3.19 1.7150 -6 0 6 1 54.07 3.35 1.6960 -3 1 7 2 55.01 5.34 1.6694 4 2 4 2 55.24 2.01 1.6630 -7 1 5 2 55.38 2.80 1.6591 1 3 5 2 55.47 1.10 1.6564 4 4 0 2 56.68 2.14 1.6241 6 2 2 2 56.91 2.05 1.6181 0 4 4 2 57.38 1.82 1.6058 -5 1 7 2 58.80 1.93 1.5703 -6 2 6 2 59.87 1.16 1.5449 -1 5 1 2 60.57 1.63 1.5288 1 5 1 2 60.73 1.87 1.5250 4 4 2 2 61.03 1.71 1.5183 -8 2 2 2 61.12 2.21 1.5162 -7 3 3 2 61.30 1.63 1.5122 -7 3 1 2 62.48 1.36 1.4864 -8 2 4 2 63.15 1.51 1.4724 -3 5 1 2 63.74 1.72 1.4601 -6 4 2 2 64.06 1.22 1.4536 -6 4 1 2 64.16 1.01 1.4515 5 1 5 2 64.46 1.43 1.4454 4 0 6 1 64.47 2.68 1.4453 -3 3 7 2 64.50 1.67 1.4447 -7 1 7 2 64.72 1.16 1.4404 -9 1 3 2 65.30 1.97 1.4289 -1 3 7 2 65.66 2.73 1.4220 -3 5 3 2 66.02 2.18 1.4151 -2 2 8 2 66.22 2.92 1.4113 -9 1 1 2 66.44 1.07 1.4071 -4 2 8 2 66.48 1.22 1.4063 -6 4 4 2 68.60 2.06 1.3681 3 1 7 2 70.52 1.14 1.3355 -3 1 9 2 72.58 1.40 1.3025 -1 1 9 2 72.80 1.01 1.2991 -2 4 7 2 74.26 1.61 1.2772 -9 3 3 2 74.73 1.05 1.2703 0 6 2 2 77.55 1.44 1.2310 6 0 6 1 78.43 1.59 1.2193 7 1 5 2 82.08 1.09 1.1741 6 2 6 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.