Cs2 P2 Si
Eisenmann B, Klein J
Journal of the Less-Common Metals 175 (1991) 109-117
SiS2-isostrukturelle Anionen (SiP2^2-^),(GeAs2^2-^) und
(SnAs2^2-^) in Alkaliverbindungen
_cod_database_code 1008522
_database_code_amcsd 0016415
CELL PARAMETERS: 14.1270 7.4620 6.1960 90.000 90.000 90.000
SPACE GROUP: Ibam
X-RAY WAVELENGTH: 1.541838
Cell Volume: 653.156
Density (g/cm3): 3.618
MAX. ABS. INTENSITY / VOLUME**2: 53.10883606
RIR: 4.779
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.42 1.13 6.5981 1 1 0 4
22.32 45.18 3.9823 3 1 0 4
22.50 100.00 3.9513 2 1 1 8
23.85 10.07 3.7310 0 2 0 2
25.22 33.88 3.5317 4 0 0 2
27.03 3.60 3.2991 2 2 0 4
28.63 91.07 3.1175 1 2 1 8
28.82 41.18 3.0980 0 0 2 2
31.53 41.49 2.8378 4 1 1 8
31.53 4.45 2.8371 2 0 2 4
31.91 8.69 2.8043 1 1 2 8
33.90 21.58 2.6446 3 2 1 8
34.98 10.85 2.5649 4 2 0 4
36.69 8.12 2.4497 1 3 0 4
36.75 8.20 2.4452 3 1 2 8
37.74 12.52 2.3835 0 2 2 4
38.22 6.01 2.3545 6 0 0 2
38.66 30.93 2.3290 4 0 2 4
41.04 14.33 2.1994 3 3 0 4
42.71 24.19 2.1169 5 2 1 8
42.84 9.53 2.1110 6 1 1 8
45.10 1.61 2.0104 5 1 2 8
45.94 2.95 1.9756 4 2 2 8
46.62 3.36 1.9482 7 1 0 4
47.31 2.09 1.9215 1 3 2 8
47.45 10.99 1.9159 2 1 3 8
48.57 2.26 1.8746 6 0 2 4
48.78 1.04 1.8670 5 3 0 4
48.82 2.41 1.8655 0 4 0 2
50.92 22.36 1.7934 3 3 2 8
50.95 14.12 1.7924 1 2 3 8
51.57 10.81 1.7722 1 4 1 8
52.79 7.44 1.7341 4 1 3 8
54.38 4.31 1.6870 3 2 3 8
54.81 2.57 1.6750 6 2 2 8
54.98 2.75 1.6702 3 4 1 8
55.49 14.49 1.6559 8 1 1 8
55.73 3.55 1.6495 4 4 0 4
55.74 7.70 1.6492 7 1 2 8
57.68 4.92 1.5981 0 4 2 4
58.93 9.46 1.5672 7 3 0 4
59.69 5.25 1.5490 0 0 4 2
60.25 1.00 1.5361 9 1 0 4
60.85 6.63 1.5223 5 2 3 8
60.95 2.63 1.5201 6 1 3 8
61.41 5.93 1.5098 5 4 1 8
63.94 1.79 1.4560 4 4 2 8
64.55 3.00 1.4436 3 1 4 8
65.62 1.03 1.4227 3 5 0 4
65.70 3.30 1.4212 2 5 1 8
65.84 2.76 1.4186 4 0 4 4
66.35 2.02 1.4089 9 2 1 8
66.91 7.57 1.3984 7 3 2 8
68.05 3.77 1.3778 1 4 3 8
70.12 3.09 1.3421 4 5 1 8
70.96 1.05 1.3282 3 4 3 8
71.10 1.78 1.3260 4 2 4 8
71.41 5.53 1.3210 8 1 3 8
72.15 1.42 1.3092 1 3 4 8
73.13 1.12 1.2941 6 0 4 4
73.71 2.24 1.2854 10 0 2 4
75.00 2.96 1.2664 3 3 4 8
76.61 1.92 1.2437 0 6 0 2
76.65 2.49 1.2432 5 4 3 8
77.24 1.16 1.2352 6 5 1 8
78.37 2.03 1.2202 9 3 2 8
79.58 1.49 1.2046 2 1 5 8
80.57 1.47 1.1923 2 5 3 8
80.62 1.91 1.1917 11 2 1 8
82.17 1.11 1.1731 4 6 0 4
82.26 2.32 1.1720 1 2 5 8
83.72 1.33 1.1552 4 1 5 8
83.82 1.81 1.1541 0 6 2 4
84.70 1.56 1.1444 4 5 3 8
84.83 2.38 1.1429 12 1 1 8
86.11 1.44 1.1292 4 4 4 8
86.89 3.27 1.1210 8 5 1 8
88.82 4.22 1.1017 7 3 4 8
89.29 2.93 1.0970 4 6 2 8
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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.