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|4,0
|5,79
|-
|Iridium
|Ir
|77
|192,20
|fcc
|3,839
|
|4,6 - 5,3
|9,1
|-
|Kobalt
|Co
|27
|58,93
|hcp
|2,507
|4,069
|4,4 - 4,6
|7,86
|-
|Kohlenstoff (Graphit)
|C
|6
|12,01
|hcp-Schichtgitter[[#text-reference|<sup>3</sup>]]
|2,456
|6,696
|4,8
|11,27
|-
|Kupfer
|Cu
|29
|63,54
|fcc
|3,615
|
|4,4
|7,72
|-
|Magnesium
|Mg
|12
|24,31
|hcp
|3,209
|5,210
|3,7
|7,64
|-
|Mangan
|Mn
|25
|54,94
|kubisch-komplex
|8,912
|
|3,8 - 4,1
|6,0
|-
|Molybdän
|Mo
|42
|95,94
|bcc
|3,147
|
|4,1 - 4,5
|7,18
|-
|Nickel
|Ni
|28
|58,71
|fcc
|3,524
|
|5,0 - 5,2
|7,63
|-
|Niob
|Nb
|41
|92,91
|bcc
|3,301
|
|4,0
|6,77
|-
|Osmium
|Os
|76
|190,23
|hcp
|2,734
|4,320
|4,5
|8,7
|-
|Palladium
|Pd
|46
|106,40
|fcc
|3,890
|
|4,5 - 5,0
|8,34
|-
|Platin
|Pt
|78
|195,09
|fcc
|3,931
|
|4,1 - 5,5
|9,0
|-
|Quecksilber
|Hg
|80
|200,59
|rhl[[#text-reference|<sup>4</sup>]]
|3,061[[#text-reference|<sup>4</sup>]]
|
|4,5
|10,44
</figtable>
fcc = kubisch-flächenzentriert // bcc = kubisch-körperzentriert // hcp = sechseckig dicht kugelförmig<br/>
ort = orthorhombisch // tet = tetragonal // rhl = rhomboedrisch
<div id="text-reference"><sub>1</sub> bei 20°C</div>
<div id="text-reference"><sub>2</sub> Für rhomboedrische Kristalle wird der Rhomboederwinkel α in Winkelgraden und Minuten angegeben, für orthorhombische Kristalle wird der Parameter β in m x 10<sup>-10</sup> angegeben</div>
<div class="multiple-images">