Open main menu
Home
Random
Recent changes
Special pages
Community portal
Preferences
About Wikipedia
Disclaimers
Incubator escapee wiki
Search
User menu
Talk
Dark mode
Contributions
Create account
Log in
Editing
Group 7 element
(section)
Warning:
You are not logged in. Your IP address will be publicly visible if you make any edits. If you
log in
or
create an account
, your edits will be attributed to your username, along with other benefits.
Anti-spam check. Do
not
fill this in!
== Physical properties == The trends in group 7 follow, although less noticeably, those of the other early d-block groups and reflect the addition of a filled f-shell into the core in passing from the fifth to the sixth period. All group 7 elements crystallize in the [[hexagonal close packed]] (hcp) structure except manganese, which crystallizes in the [[body centered cubic]] (bcc) structure. Bohrium is also expected to crystallize in the hcp structure.<ref name=bh-hcp>{{cite journal|doi=10.1103/PhysRevB.84.113104|title=First-principles calculation of the structural stability of 6d transition metals|year=2011|last1=Östlin|first1=A.|last2=Vitos|first2=L.|journal=Physical Review B|volume=84|issue=11|page=113104 |bibcode=2011PhRvB..84k3104O}}</ref> The table below is a summary of the key physical properties of the group 7 elements. The question-marked value is predicted.<ref name="Haire" /> {| class="wikitable centered plainrowheaders" style="text-align:center;" |+Properties of the group 7 elements | Properties of the group 7 elements ! scope="col" | Name ! scope="col" | Mn, [[manganese]] ! scope="col" | Tc, [[technetium]] ! scope="col" | Re, [[rhenium]] ! scope="col" | Bh, [[bohrium]] |- ! scope="row" |[[Melting point]] | 1519 K (1246 °C) || 2430 K (2157 °C) || 3459 K (3186 °C) || {{Unknown}} |- ! scope="row" |[[Boiling point]] | 2334 K (2061 °C) || 4538 K (4265 °C) || 5903 K (5630 °C) || {{Unknown}} |- ! scope="row" |[[Density]] | 7.21 g·cm<sup>−3</sup> || 11 g·cm<sup>−3</sup> || 21.02 g·cm<sup>−3</sup> || 26-27 g·cm<sup>−3</sup>?<ref name=density>{{cite journal |last1=Gyanchandani |first1=Jyoti |last2=Sikka |first2=S. K. |title=Physical properties of the 6 d -series elements from density functional theory: Close similarity to lighter transition metals |journal=Physical Review B |date=10 May 2011 |volume=83 |issue=17 |pages=172101 |doi=10.1103/PhysRevB.83.172101 |bibcode=2011PhRvB..83q2101G }}</ref><ref name=kratz>{{cite book |last1=Kratz |last2=Lieser |title=Nuclear and Radiochemistry: Fundamentals and Applications |date=2013 |page=631 |edition=3rd}}</ref> |- ! scope="row" |Appearance | silvery metallic || silvery-gray || silvery-gray || {{Unknown}} |- ! scope="row" |[[Atomic radius]] | 127 pm || 136 pm || 137 pm || 128 pm?<ref name="Haire" /> |}
Edit summary
(Briefly describe your changes)
By publishing changes, you agree to the
Terms of Use
, and you irrevocably agree to release your contribution under the
CC BY-SA 4.0 License
and the
GFDL
. You agree that a hyperlink or URL is sufficient attribution under the Creative Commons license.
Cancel
Editing help
(opens in new window)