Lecoqite-(Y)
Ben Ali A, Awaleh M O, Leblanc M, Smiri L S, Maisonneuve V, Houlbert S
Comptes Rendus Chimie 7 (2004) 661-668
Hydrothermal sythesis, crystal structure, thermal behaviour,
IR and Raman spectroscopy of Na3Y(CO3)3*6H2O
Locality: synthetic
_cod_database_code 9013471
_database_code_amcsd 0020217
CELL PARAMETERS: 11.3470 11.3470 5.9350 90.000 90.000 120.000
SPACE GROUP: P6_3
X-RAY WAVELENGTH: 1.541838
Cell Volume: 661.780
Density (g/cm3): 2.238
MAX. ABS. INTENSITY / VOLUME**2: 16.10974217
RIR: 2.344
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
9.00 100.00 9.8268 1 0 0 6
15.62 16.56 5.6735 1 1 0 6
17.46 60.93 5.0803 1 0 1 6
18.05 3.86 4.9134 2 0 0 6
23.51 37.45 3.7847 2 0 1 6
23.96 1.65 3.7142 1 2 0 6
23.96 6.04 3.7142 2 1 0 6
27.22 20.87 3.2756 3 0 0 6
28.35 7.48 3.1485 1 2 1 6
28.35 7.64 3.1485 2 1 1 6
30.11 4.24 2.9675 0 0 2 1
31.19 1.76 2.8678 3 0 1 6
31.49 5.76 2.8408 1 0 2 6
32.86 7.05 2.7255 1 3 0 6
32.86 9.52 2.7255 3 1 0 6
34.10 17.58 2.6295 1 1 2 6
35.06 8.92 2.5594 2 2 1 6
35.33 1.49 2.5402 2 0 2 6
36.27 21.53 2.4768 1 3 1 6
36.27 12.17 2.4768 3 1 1 6
38.84 8.37 2.3184 1 2 2 6
38.84 7.15 2.3184 2 1 2 6
39.71 5.53 2.2699 4 0 1 6
39.99 1.84 2.2544 3 2 0 6
39.99 3.16 2.2544 2 3 0 6
41.04 2.05 2.1992 3 0 2 6
42.14 3.34 2.1444 1 4 0 6
42.91 7.57 2.1075 3 2 1 6
42.91 8.26 2.1075 2 3 1 6
44.17 19.45 2.0506 2 2 2 6
45.17 1.09 2.0073 3 1 2 6
46.84 6.39 1.9394 1 0 3 6
48.08 4.46 1.8924 4 0 2 6
48.11 8.78 1.8912 3 3 0 6
48.75 2.40 1.8680 1 1 3 6
48.81 4.65 1.8657 5 0 1 6
49.05 3.32 1.8571 2 4 0 6
49.68 1.94 1.8352 2 0 3 6
50.87 1.41 1.7951 2 3 2 6
50.87 6.59 1.7951 3 2 2 6
51.57 5.07 1.7723 2 4 1 6
51.57 1.23 1.7723 4 2 1 6
52.40 3.39 1.7461 1 2 3 6
52.40 1.57 1.7461 2 1 3 6
52.66 5.09 1.7381 4 1 2 6
52.66 8.37 1.7381 1 4 2 6
54.22 2.92 1.6917 1 5 1 6
54.22 3.07 1.6917 5 1 1 6
56.13 1.53 1.6386 5 0 2 6
56.16 3.06 1.6378 6 0 0 6
56.73 2.74 1.6227 2 2 3 6
57.01 1.67 1.6155 3 4 0 6
57.57 2.18 1.6010 1 3 3 6
57.57 1.33 1.6010 3 1 3 6
58.67 1.56 1.5735 2 5 0 6
59.28 1.32 1.5588 3 4 1 6
60.04 2.14 1.5408 4 0 3 6
61.09 1.48 1.5169 1 5 2 6
62.46 1.55 1.4870 2 3 3 6
62.61 1.17 1.4837 0 0 4 1
63.40 1.51 1.4671 1 0 4 6
64.09 1.79 1.4530 1 6 1 6
64.09 1.41 1.4530 6 1 1 6
64.97 1.41 1.4355 1 1 4 6
67.36 1.56 1.3902 5 2 2 6
68.71 1.35 1.3661 5 3 1 6
69.41 1.25 1.3540 2 4 3 6
69.56 1.25 1.3516 3 0 4 6
70.96 1.52 1.3282 6 2 1 6
71.66 1.01 1.3170 1 5 3 6
76.06 1.10 1.2513 3 4 3 6
76.06 1.37 1.2513 4 3 3 6
80.39 1.54 1.1945 1 6 3 6
80.60 1.73 1.1920 7 1 2 6
82.66 1.07 1.1673 3 3 4 6
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.