We read every piece of feedback, and take your input very seriously.
To see all available qualifiers, see our documentation.
Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.
By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.
Already on GitHub? Sign in to your account
Tables with leading indentation colons are not parsed correctly. See example from article https://de.wikipedia.org/wiki/Actinium?action=raw:
:{| class="wikitable" style="text-align:center" ! Formel ! Farbe ! Symmetrie ! [[Raumgruppe]] ! [[Pearson-Symbol]] ! ''a'' (pm) ! ''b'' (pm) ! ''c'' (pm) ! ''Z'' ! Dichte,<br />g/cm<sup>3</sup> |- | Ac | silber | ''fcc''<ref name="ach">J. D. Farr, A. L. Giorgi, M. G. Bowman, R. K. Money: „The crystal structure of actinium metal and actinium hydride“, in: ''[[Journal of Inorganic and Nuclear Chemistry]]'', '''1961''', ''18'', S. 42–47 ([[doi:10.1016/0022-1902(61)80369-2]]).</ref> | {{Raumgruppe|Fm-3m|kurz}} | cF4 | 531,1 | 531,1 | 531,1 | 4 | 10,07 |- | AcH<sub>2</sub> | | kubisch<ref name="ach" /> | {{Raumgruppe|Fm-3m|kurz}} | cF12 | 567 | 567 | 567 | 4 | 8,35 |- | Ac<sub>2</sub>O<sub>3</sub> | weiß<ref name="blueglow" /> | trigonal<ref name="aco">W. H. Zachariasen: „Crystal Chemical Studies of the 5''f''-Series of Elements. XII. New Compounds Representing known Structure Types“, in: ''[[Acta Crystallographica]]'', '''1949''', ''2'', S. 388–390 ([[doi:10.1107/S0365110X49001016]]).</ref> | {{Raumgruppe|P-3m1|kurz}} | hP5 | 408 | 408 | 630 | 1 | 9,18 |- | Ac<sub>2</sub>S<sub>3</sub> | | kubisch<ref name="acs">W. H. Zachariasen: „Crystal Chemical Studies of the 5''f''-Series of Elements. VI. The Ce<sub>2</sub>S<sub>3</sub>–Ce<sub>3</sub>S<sub>4</sub> Type of Structure“, in: ''[[Acta Crystallographica]]'', '''1949''', ''2'', S. 57–60 ([[doi:10.1107/S0365110X49000126]]).</ref> | {{Raumgruppe|I-43d|kurz}} | cI28 | 778,56 | 778,56 | 778,56 | 4 | 6,71 |- | AcF<sub>3</sub> | weiß<ref name="m71">Gerd Meyer, Lester R. Morss: ''Synthesis of lanthanide and actinide compounds'', Springer, 1991, ISBN 0-7923-1018-7, S. 71 ({{Google Buch|BuchID=bnS5elHL2w8C|Seite=71}}).</ref> | hexagonal<ref name="aco" /><ref name="j2" /> | {{Raumgruppe|P-3c1|kurz}} | hP24 | 741 | 741 | 755 | 6 | 7,88 |- | AcCl<sub>3</sub> | | hexagonal<ref name="accl">W. H. Zachariasen: „Crystal Chemical Studies of the 5''f''-Series of Elements. I. New Structure Types“, in: ''[[Acta Crystallographica]]'', '''1948''', ''1'', S. 265–268 ([[doi:10.1107/S0365110X48000703]]).</ref><ref name="j2" /> | {{Raumgruppe|P63/m|kurz}} | hP8 | 764 | 764 | 456 | 2 | 4,8 |- | AcBr<sub>3</sub> | weiß<ref name="j2" /> | hexagonal<ref name="accl" /> | {{Raumgruppe|P63/m|kurz}} | hP8 | 764 | 764 | 456 | 2 | 5,85 |- | AcOF | weiß<ref name="m87">Gerd Meyer, Lester R. Morss: ''Synthesis of lanthanide and actinide compounds'', Springer, 1991, ISBN 0-7923-1018-7, S. 87–88 ({{Google Buch|BuchID=bnS5elHL2w8C|Seite=87}}).</ref> | kubisch<ref name="j2" /> | {{Raumgruppe|Fm-3m|kurz}} | | 593,1 | | | | 8,28 |- | AcOCl | | tetragonal<ref name="j2" /> | | | 424 | 424 | 707 | | 7,23 |- | AcOBr | | tetragonal<ref name="j2" /> | | | 427 | 427 | 740 | | 7,89 |- | AcPO<sub>4</sub> · 0,5 H<sub>2</sub>O | | hexagonal<ref name="j2" /> | | | 721 | 721 | 664 | | 5,48 |}
The text was updated successfully, but these errors were encountered:
Another example is "Komplette Fortschrittstabelle" at https://de.wikipedia.org/w/index.php?title=Schacholympiade_1994&oldid=161991782
Here, the table was also indented (probably for aesthetic reasons), with :{|, and it appears as if Sweble does not recognize and parse this table.
:{|
Sorry, something went wrong.
hannesd
No branches or pull requests
Tables with leading indentation colons are not parsed correctly.
See example from article https://de.wikipedia.org/wiki/Actinium?action=raw:
The text was updated successfully, but these errors were encountered: