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25
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85088618817
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note
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In = 0.452(1).
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26
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85088621915
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note
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ln = 0.455(1).
-
-
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27
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85088621694
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note
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In = 0.160(1).
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28
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0003998388
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CRC Press: Cleveland, OH
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Weast, R.C.1
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2542472870
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32
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84944293680
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Cordier, G.1
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34
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85088620187
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note
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Ga = 0.162(2).
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35
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0020140435
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Hovestreydt, E.; Engel, N.; Klepp, K.; Chabot, B.; Parthé, E. J. Less-Common. Met. 1982, 85, 247.
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84877261407
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0025516804
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0007912886
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Sendlinger, B. Dissertation, Universität München, 1993.
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Sendlinger, B.1
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46
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85088620737
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note
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2 structure, space group Imma; a = 4.681(3) Å, b = 7.201(3) Å, c = 8.129(3) Å, Na(0, 1/4, 0.52(1)), Au, Sb(0, 0.032-(1). 0.164(1).
-
-
-
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48
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2542479459
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note
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1-3 = 0.987).
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-
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49
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85088619279
-
-
note
-
41 are comparable to those of CaPdSn (Table 2).
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-
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50
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0003413956
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Wiley-Interscience: New York, London, Sydney,Toronto
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Pearson, W. B. The Crystal Chemistry and Physics of Metals and Alloys; Wiley-Interscience: New York, London, Sydney,Toronto, 1972; p 147. The following covalent radii in Å have been used: Ag, 1.528; In, 1.442; Sn, 1.399; Sb, 1.41; no value for the covalent radius of Pd is tabulated.
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(1972)
The Crystal Chemistry and Physics of Metals and Alloys
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Pearson, W.B.1
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51
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85088618919
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note
-
2 1.45 Å = 1.528 Å × 3.8874 /4.0853.
-
-
-
-
52
-
-
2542425139
-
-
note
-
Correction for bond distance Ag-Sb from CaAgSb to compare with bond distance Pd-Sb in CaPdSb is 1.45 - 1.528 Å = -0.08 Å (difference of the covalent radii of Pd and Ag).
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54
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0001573978
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Zheng, C.; Hoffmann, R.; Nesper, R.; von Schnering, H. G. J. Am. Chem. Soc. 1986, 108, 1876.
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Zheng, C.1
Hoffmann, R.2
Nesper, R.3
Von Schnering, H.G.4
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