Kryzhanovskite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R140111 Moore P B, Araki T, Kampf A R Mineralogical Magazine 43 (1980) 789-795 Nomenclature of the phosphoferrite structure type: refinements of landesite and kryzhanovskite Locality: co-type sample from Ak-Kezen pegmatite, Belogorskii, Eastern Kazakhstan _database_code_amcsd 0014473 CELL PARAMETERS: 9.4150 10.0240 8.1910 90.000 90.000 90.000 SPACE GROUP: Pbna ATOM X Y Z OCCUPANCY ISO(B) Mn 0.05105 0.11205 0.63602 0.500 1.400 Fe 0.05105 0.11205 0.63602 0.500 1.400 Fe 0.00000 0.00000 0.00000 1.000 1.160 P 0.20931 0.10344 0.28853 1.000 0.620 O 0.21310 0.25410 0.32910 1.000 0.990 O 0.11190 0.03200 0.41280 1.000 0.970 O 0.36140 0.04460 0.30330 1.000 1.090 O 0.15730 0.08400 0.11480 1.000 1.150 Wa -0.06720 0.25000 0.50000 1.000 1.680 Wa -0.03030 0.33890 0.13580 1.000 1.260 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 8 +/- 9 +/- 7 MAX. ABS. INTENSITY / VOLUME**2: 20.59996271 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 14.33 1.84 6.1797 1 0 1 16.85 15.37 5.2604 1 1 1 17.70 31.61 5.0120 0 2 0 18.85 32.17 4.7075 2 0 0 20.85 16.97 4.2610 2 1 0 21.70 1.16 4.0955 0 0 2 22.85 18.01 3.8926 1 2 1 25.97 6.19 3.4313 2 2 0 28.14 2.34 3.1714 0 2 2 28.20 100.00 3.1648 2 2 1 28.90 30.39 3.0898 2 0 2 29.73 18.60 3.0054 1 2 2 30.27 3.75 2.9527 2 1 2 30.41 1.82 2.9392 1 3 1 30.50 2.09 2.9306 3 0 1 32.87 16.42 2.7247 2 3 0 34.09 5.00 2.6302 2 2 2 34.19 7.95 2.6223 1 0 3 35.38 16.95 2.5369 1 1 3 35.48 2.35 2.5299 3 2 1 35.83 1.48 2.5060 0 4 0 35.98 4.08 2.4963 1 3 2 37.19 8.75 2.4175 3 1 2 37.51 8.97 2.3976 0 2 3 37.53 7.48 2.3964 0 4 1 38.24 3.29 2.3537 4 0 0 38.76 12.07 2.3235 1 2 3 38.78 7.47 2.3223 1 4 1 39.19 1.18 2.2989 2 1 3 39.32 1.38 2.2914 4 1 0 40.90 10.47 2.2067 4 1 1 40.96 10.77 2.2032 3 3 1 42.28 9.56 2.1376 0 4 2 42.30 1.56 2.1365 2 2 3 42.32 1.59 2.1356 2 4 1 43.41 6.07 2.0845 1 4 2 43.91 2.61 2.0619 4 2 1 43.96 2.27 2.0599 3 0 3 44.23 2.09 2.0477 0 0 4 44.92 2.31 2.0177 3 1 3 45.41 10.07 1.9971 3 3 2 46.27 1.55 1.9623 1 1 4 46.67 3.81 1.9463 2 4 2 47.12 2.42 1.9287 2 3 3 47.24 2.46 1.9242 4 3 0 47.74 12.55 1.9053 3 2 3 47.75 7.24 1.9046 3 4 1 48.14 3.84 1.8901 4 2 2 48.48 1.61 1.8778 2 0 4 48.60 1.71 1.8733 4 3 1 49.38 2.41 1.8457 2 1 4 49.68 2.62 1.8351 5 0 1 50.56 2.70 1.8051 5 1 1 52.16 1.50 1.7535 3 3 3 53.15 2.81 1.7233 5 2 1 54.27 1.65 1.6904 3 1 4 54.40 4.78 1.6864 5 1 2 54.64 2.65 1.6797 4 2 3 56.19 1.42 1.6370 2 3 4 56.19 1.26 1.6370 0 6 1 57.07 1.13 1.6140 1 0 5 57.11 6.36 1.6128 1 6 1 57.28 3.37 1.6085 5 3 1 58.18 5.51 1.5857 0 4 4 58.31 2.54 1.5824 4 4 2 58.63 2.76 1.5745 2 6 0 59.16 5.10 1.5618 3 5 2 59.35 3.98 1.5571 0 2 5 59.64 1.38 1.5503 6 1 0 59.65 2.38 1.5501 5 0 3 59.78 1.80 1.5469 0 6 2 59.82 3.85 1.5462 2 6 1 60.24 4.81 1.5363 1 2 5 60.43 4.98 1.5319 5 1 3 60.58 1.18 1.5284 2 5 3 60.65 1.34 1.5269 4 1 4 60.67 2.42 1.5264 1 6 2 60.83 1.56 1.5228 5 3 2 61.73 13.21 1.5027 2 4 4 61.84 7.34 1.5004 4 5 1 62.76 1.41 1.4806 5 4 1 62.86 2.63 1.4784 2 2 5 62.96 2.82 1.4764 4 2 4 64.13 1.52 1.4522 3 0 5 64.17 3.56 1.4514 3 6 1 64.24 1.48 1.4499 6 1 2 64.88 2.08 1.4372 3 1 5 65.50 1.32 1.4251 0 6 3 65.74 1.93 1.4203 6 3 0 66.70 1.76 1.4023 4 3 4 67.51 1.01 1.3875 3 6 2 68.49 1.42 1.3700 2 7 0 69.76 2.56 1.3481 6 1 3 70.31 2.40 1.3389 1 1 6 71.02 2.85 1.3272 7 0 1 71.78 1.04 1.3151 4 4 4 72.45 1.12 1.3045 1 2 6 72.79 1.31 1.2992 2 7 2 73.22 1.23 1.2927 4 6 2 74.92 2.06 1.2676 7 1 2 75.94 1.20 1.2530 0 8 0 77.22 1.06 1.2354 5 6 1 80.87 1.45 1.1886 1 8 2 85.98 1.88 1.1306 1 8 3 86.44 1.00 1.1257 6 5 3 86.96 1.14 1.1204 1 5 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.