| rdfs:label |
"Pearson square"@en
|
|
skos:alt |
"Andreaskreuz"@de |
| schema:description | "metodo di calcolo usato in chimica"@it |
|
schema:date |
"2025-10-08T12:50:24+00:00"^^xsd:dateTime |
| schema:version | 2414041567 |
| wikibase:identifiers | 2 |
| wikibase:sitelinks | 3 |
| wikibase:statements | 4 |
| p:P1889 | wd:statement/Q1471699-dded9b89-4dad-5f5a-0da8-132d6ff0efaa |
| p:P2671 | wd:statement/Q1471699-2082ED84-E59D-415C-865B-01B3C55BCA5A |
| wd:statement/Q1471699-45B49D10-E72A-4062-9030-3D9F6089D05B | |
| p:P31 | wd:statement/Q1471699-fc91cb99-4f7d-74b9-e99f-47119e7c62c2 |
|
p:direct- |
<http:/ |
|
<http:/ |
|
| wdt:P1889 | St. Andrew's Cross |
| wdt:P2671 | "/g/121_blqs" |
| "/g/121lytxp" | |
| wdt:P31 | chemical term |
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