Cl8 N4 P4 Ketelaar J, De Vries T Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 58 (1939) 1081-1099 The Crystal Structure of Tetra Phosphonitrile Chloride , $= P4N4Cl8 _cod_database_code 1010890 _database_code_amcsd 0017618 CELL PARAMETERS: 10.8200 10.8200 5.9500 90.000 90.000 90.000 SPACE GROUP: P4_2/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 696.581 Density (g/cm3): 2.210 MAX. ABS. INTENSITY / VOLUME**2: 11.62510288 RIR: 1.713 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.57 26.29 7.6509 1 1 0 4 17.01 48.70 5.2137 1 0 1 8 18.89 7.19 4.6969 1 1 1 8 22.21 19.80 4.0028 2 0 1 8 23.25 38.36 3.8254 2 2 0 4 23.70 16.00 3.7541 2 1 1 8 26.04 85.58 3.4216 3 1 0 4 26.04 14.42 3.4216 1 3 0 4 27.72 13.20 3.2178 2 2 1 8 28.95 31.57 3.0843 3 0 1 8 30.04 18.80 2.9750 0 0 2 2 30.13 19.95 2.9661 3 1 1 8 30.13 19.37 2.9661 1 3 1 8 31.18 11.57 2.8685 1 0 2 8 33.12 9.96 2.7050 4 0 0 4 33.44 3.82 2.6794 3 2 1 8 33.44 23.90 2.6794 2 3 1 8 35.42 13.77 2.5343 2 1 2 8 35.42 10.03 2.5343 1 2 2 8 36.49 2.44 2.4625 4 0 1 8 37.16 3.12 2.4194 4 2 0 4 37.46 10.35 2.4011 4 1 1 8 37.46 2.54 2.4011 1 4 1 8 38.33 4.18 2.3484 2 2 2 8 38.40 6.99 2.3441 3 3 1 8 39.26 6.82 2.2950 3 0 2 8 40.17 3.44 2.2450 1 3 2 8 40.17 4.00 2.2450 3 1 2 8 42.61 2.28 2.1220 5 1 0 4 42.61 10.57 2.1220 1 5 0 4 42.80 1.96 2.1127 2 3 2 8 44.55 5.45 2.0337 3 4 1 8 45.38 4.25 1.9987 5 1 1 8 45.38 2.08 1.9987 1 5 1 8 46.12 2.12 1.9680 4 1 2 8 47.78 2.36 1.9036 5 2 1 8 48.91 3.20 1.8621 2 0 3 8 49.10 3.59 1.8556 3 5 0 4 49.68 2.41 1.8352 2 1 3 8 50.09 6.56 1.8209 4 4 1 8 51.93 8.00 1.7608 2 2 3 8 52.27 3.46 1.7500 5 0 2 8 52.27 1.81 1.7500 4 3 2 8 52.27 3.07 1.7500 3 4 2 8 53.01 1.07 1.7276 5 1 2 8 53.01 4.03 1.7276 1 5 2 8 53.39 11.59 1.7159 3 1 3 8 53.39 10.77 1.7159 1 3 3 8 53.57 11.75 1.7108 6 2 0 4 53.79 18.36 1.7043 1 6 1 8 55.16 11.47 1.6651 5 2 2 8 55.92 1.73 1.6442 6 2 1 8 55.92 2.64 1.6442 2 6 1 8 56.62 8.31 1.6255 4 5 1 8 57.63 1.01 1.5995 4 0 3 8 59.00 3.34 1.5656 3 3 3 8 61.83 1.24 1.5005 6 4 0 4 62.43 2.32 1.4875 0 0 4 2 62.64 2.46 1.4831 6 2 2 8 63.09 1.09 1.4736 1 0 4 8 63.29 2.56 1.4693 4 5 2 8 64.29 1.67 1.4490 1 5 3 8 64.29 3.25 1.4490 5 1 3 8 65.87 1.44 1.4180 3 6 2 8 68.10 8.33 1.3768 4 4 3 8 68.20 1.95 1.3751 3 0 4 8 68.82 3.70 1.3642 3 1 4 8 69.50 1.23 1.3525 8 0 0 4 69.69 5.54 1.3493 6 5 1 8 70.68 2.19 1.3328 2 3 4 8 70.88 3.96 1.3296 7 2 2 8 72.15 2.38 1.3092 4 7 1 8 72.15 2.14 1.3092 7 4 1 8 72.15 1.82 1.3092 1 8 1 8 73.04 2.65 1.2954 2 6 3 8 73.04 2.31 1.2954 6 2 3 8 74.95 1.27 1.2672 2 4 4 8 75.60 1.06 1.2578 5 7 0 4 75.60 2.31 1.2578 7 5 0 4 77.94 1.69 1.2258 3 4 4 8 78.13 3.30 1.2233 8 1 2 8 78.13 1.98 1.2233 7 4 2 8 80.31 3.31 1.1955 5 2 4 8 81.72 1.26 1.1784 9 0 1 8 82.85 3.07 1.1652 3 8 2 8 83.43 1.06 1.1585 7 5 2 8 83.74 1.01 1.1550 3 7 3 8 85.05 1.12 1.1405 9 3 0 4 86.40 1.22 1.1262 5 8 1 8 86.61 1.06 1.1240 3 1 5 8 86.75 1.21 1.1225 6 2 4 8 87.25 1.35 1.1174 8 0 3 8 89.85 2.17 1.0917 6 7 2 8 89.85 2.13 1.0917 2 9 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.