Difference between revisions of "Template:Chembox Elements/sandbox"
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imported>DePiep |
imported>DePiep |
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| Line 123: | Line 123: | ||
(292 * {{{Lv|0}}}) + | (292 * {{{Lv|0}}}) + | ||
(0 * {{{Uus|0}}}) + | (0 * {{{Uus|0}}}) + | ||
| − | (294 * {{{Uuo|0}}}) | {{{MolarMassRound| | + | (294 * {{{Uuo|0}}}) | {{#if:{{{MolarMassRound|}}} |{{{MolarMassRound|2}}} |2}} }} g·mol<sup>−1</sup>{{{MolarMass_ref|}}} {{{MolarMass_notes|}}}<!-- default rounding=2 is set only here; there is no number check --> |
|-<noinclude>{{documentation}}</noinclude> | |-<noinclude>{{documentation}}</noinclude> | ||
Revision as of 12:23, 2 February 2015
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| Molar mass | Template:Rnd g·mol−1
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| This is the template sandbox page for Template:Chembox Elements (diff). See also the companion subpage for test cases. |
| The above documentation is transcluded from Template:Chembox Elements/doc. (edit | history) Editors can experiment in this template's sandbox (edit | diff) and testcases (edit) pages. Please add categories to the /doc subpage. Subpages of this template. |