{"schemaVersion":1,"kind":"mol2mat-public-reaction-record","experiment":{"reaction_id":"ord-1cba7c55ed4349058a9992f2b412b7c2","dataset_id":"ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545","reaction_class":"Nickel-catalyzed cross-coupling","transformation_sha256":"c4c7f4c39dc27aa785465f4113674c8fb13b8193068131d199435e6b2f5ac7aa","doi":"10.1002/ejic.201900692","dataset_source_slug":"ord-dataset-9b8aa9a7835143ef8ce3f70abfab7545","publication_source_slug":"ord-publication-f14d9b082b401e0f","route_slugs":["ord-1cba7c55ed4349058a9992f2b412b7c2-80f21170d4ec","ord-1cba7c55ed4349058a9992f2b412b7c2-7c3234749a97"],"reactant_slugs":["anisole","ord-compound-810cb9aa2d4bbae7695d"],"product_slugs":["ord-compound-759959592f9e530384ed"],"selection_notes":["Only explicitly marked REACTANT inputs become graph starting points.","Only products with a positive reported numeric YIELD become graph destinations; all reported outcomes remain in raw.","One representative record per exact reactant/product structure set; other conditions are not additional transformations.","Some source yields use float_value rather than a typed percentage; the original value is retained without asserting units.","At least one source reactant quantity is zero; no stoichiometric amount is inferred from this placeholder."],"raw":{"identifiers":[{"type":"REACTION_TYPE","value":"1470"}],"inputs":{"Cc1ccc([Mg]Br)cc1":{"components":[{"identifiers":[{"type":"SMILES","value":"Cc1ccc([Mg]Br)cc1"},{"type":"NAME","value":"effective_coupling_partner"}],"amount":{"moles":{"value":0,"units":"MILLIMOLE"}},"reaction_role":"REACTANT"}]},"PPh3":{"components":[{"identifiers":[{"type":"NAME","value":"PPh3"}],"amount":{"moles":{"value":0.05,"units":"MILLIMOLE"}},"reaction_role":"REAGENT"}]},"COc1ccccc1":{"components":[{"identifiers":[{"type":"SMILES","value":"COc1ccccc1"},{"type":"NAME","value":"substrate"}],"amount":{"moles":{"value":0.5,"units":"MILLIMOLE"}},"reaction_role":"REACTANT"}]}},"conditions":{"temperature":{"setpoint":{"value":60,"units":"CELSIUS"}}},"outcomes":[{"reaction_time":{"value":4,"units":"HOUR"},"products":[{"identifiers":[{"type":"SMILES","value":"Cc2ccc(c1ccccc1)cc2"}],"is_desired_product":true,"measurements":[{"type":"YIELD","float_value":{"value":13}}],"reaction_role":"PRODUCT"}],"analyses":{"isolated_yield":{"type":"CUSTOM","details":"isolated yield"}}}],"provenance":{"doi":"10.1002/ejic.201900692"}}},"entities":[{"slug":"anisole","name":"Anisole","smiles":"COC1=CC=CC=C1","inchi":"InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3","formula":"C7H8O"},{"slug":"ord-compound-810cb9aa2d4bbae7695d","name":"C7H7BrMg · ORD ZRJNGFJIBZKXTP-UHFFFAOYSA-M","smiles":"Cc1cc[c]([Mg][Br])cc1","inchi":"InChI=1S/C7H7.BrH.Mg/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q;;+1/p-1","formula":"C7H7BrMg"},{"slug":"ord-compound-759959592f9e530384ed","name":"C13H12 · ORD ZZLCFHIKESPLTH-UHFFFAOYSA-N","smiles":"Cc1ccc(-c2ccccc2)cc1","inchi":"InChI=1S/C13H12/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h2-10H,1H3","formula":"C13H12"}],"dataset":{"dataset_id":"ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545","name":"NiCOlit","description":"Nickel-catalyzed cross-couplings extracted from organic reaction publications","records_in_source":1762,"path":"data/9b/ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545.parquet","sha256":"195765643b4aaad79d9ed82de6737a4855b9f2716e0bc0aa10cff950b7604d39","bytes":126909,"repository_url":"https://github.com/open-reaction-database/ord-data/blob/83f971f586f6ad18f358ae4ae99d045e94ed2066/data/9b/ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545.parquet","download_url":"https://huggingface.co/datasets/open-reaction-database/ord-data/resolve/93475c46949f9218e1dfb6624096025135db2add/data/9b/ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545.parquet"},"publication":{"slug":"ord-publication-f14d9b082b401e0f","title":"Literature experiment — 10.1002/ejic.201900692","source_type":"paper","doi":"10.1002/ejic.201900692","url":"https://doi.org/10.1002/ejic.201900692","note":"Publication DOI reported by the Open Reaction Database. Experimental record data adapted under CC BY-SA 4.0; https://creativecommons.org/licenses/by-sa/4.0/"},"license":"CC-BY-SA-4.0","license_url":"https://creativecommons.org/licenses/by-sa/4.0/","attribution":"Open Reaction Database contributors and the cited original publications","changes":["Bounded selection across datasets and publications","Deduplicated exact transformations across conditions","Canonicalized molecular structures using RDKit; calculated identifiers, formulae and molecular weights","Explicitly incomplete directed branches for all recorded reactants and positively measured products","Removed submitter account and contact fields from provenance; retained scientific input and outcome fields"]}