Clinobisvanite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R070401 Sleight A W, Chen H-Y, Ferretti A, Cox D E Materials Research Bulletin 14 (1979) 1571-1581 Crystal growth and structure of BiVO4 Locality: synthetic Sample: T = 566 K _database_code_amcsd 0014281 CELL PARAMETERS: 5.1370 5.1360 11.6930 90.000 90.000 90.270 ALTERNATE SETTING FOR SPACE GROUP: I4_1/a ATOM X Y Z OCCUPANCY ISO(B) Bi 0.00000 0.25000 0.62500 1.000 1.430 V 0.00000 0.25000 0.12500 1.000 0.300 O 0.13750 0.49850 0.20340 1.000 1.670 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 4 +/- 4 +/- 10 MAX. ABS. INTENSITY / VOLUME**2: 155.6314272 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 18.87 42.86 4.7031 1 0 1 18.87 42.84 4.7023 0 1 1 28.75 25.00 3.1050 1 0 3 28.89 100.00 3.0904 1 -1 2 28.99 99.08 3.0799 1 1 2 30.58 34.39 2.9232 0 0 4 34.94 42.90 2.5680 2 0 0 39.54 1.20 2.2794 1 -1 4 39.61 1.19 2.2752 1 1 4 39.92 4.37 2.2582 2 -1 1 39.93 12.51 2.2580 -1 2 1 40.07 12.36 2.2501 2 1 1 40.08 4.33 2.2498 1 2 1 42.47 16.51 2.1284 1 0 5 45.78 8.02 1.9818 2 -1 3 45.79 4.35 1.9817 -1 2 3 45.92 4.31 1.9763 2 1 3 45.92 7.94 1.9761 1 2 3 47.10 52.77 1.9295 2 0 4 50.11 10.44 1.8203 -2 2 0 50.37 10.27 1.8117 2 2 0 53.32 15.85 1.7181 1 -1 6 53.38 15.79 1.7163 1 1 6 54.13 6.22 1.6942 3 0 1 56.06 1.83 1.6404 2 -1 5 56.07 1.65 1.6403 -1 2 5 56.18 1.64 1.6372 2 1 5 56.18 1.82 1.6371 1 2 5 58.06 5.56 1.5886 1 0 7 58.91 5.40 1.5677 3 0 3 58.93 12.88 1.5672 3 -1 2 58.94 9.73 1.5670 -1 3 2 59.10 9.64 1.5631 3 1 2 59.11 12.74 1.5628 1 3 2 59.86 10.44 1.5452 2 -2 4 60.08 10.30 1.5400 2 2 4 63.67 3.26 1.4616 0 0 8 65.91 1.83 1.4171 -2 3 1 66.23 1.80 1.4112 3 2 1 67.84 1.69 1.3816 3 0 5 69.54 1.09 1.3519 2 -1 7 69.64 1.08 1.3501 1 2 7 70.20 1.10 1.3406 3 -2 3 70.52 1.08 1.3354 2 3 3 73.80 5.21 1.2840 4 0 0 74.73 11.30 1.2703 2 0 8 75.48 1.53 1.2596 1 0 9 76.24 3.73 1.2488 3 -1 6 76.25 5.68 1.2487 -1 3 6 76.39 5.64 1.2467 3 1 6 76.40 3.70 1.2466 1 3 6 78.49 1.07 1.2186 3 -2 5 78.79 1.06 1.2147 2 3 5 80.29 1.03 1.1957 3 0 7 80.90 3.85 1.1882 3 -3 2 81.35 3.78 1.1829 3 3 2 81.94 7.35 1.1758 4 0 4 84.12 1.93 1.1508 -4 2 0 84.13 1.91 1.1506 -2 4 0 84.51 1.89 1.1465 4 2 0 84.52 1.90 1.1463 2 4 0 85.13 3.18 1.1397 2 -2 8 85.33 3.16 1.1376 2 2 8 87.70 6.07 1.1128 1 1 10 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.