{"schemaVersion":1,"kind":"mol2mat-public-reaction-record","experiment":{"reaction_id":"ord-0cd7e8f7a9634764b59c4576b06b65ed","dataset_id":"ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545","reaction_class":"Nickel-catalyzed cross-coupling","transformation_sha256":"7c4c5ec723911ce4c0fb45a1ef22fb12d7bdd241463f4443d37a1b81c2322c37","doi":"10.1002/anie.200801447","dataset_source_slug":"ord-dataset-9b8aa9a7835143ef8ce3f70abfab7545","publication_source_slug":"ord-publication-84a36bb6c53c4384","route_slugs":["ord-0cd7e8f7a9634764b59c4576b06b65ed-04e70d225e36","ord-0cd7e8f7a9634764b59c4576b06b65ed-9ceaf4e0f294"],"reactant_slugs":["ord-compound-d4b337ca4c7df7573492","ord-compound-f5d10e5340aa0d543504"],"product_slugs":["ord-compound-4f2243157c7472927cc1"],"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":"1475"}],"inputs":{"PCy3":{"components":[{"identifiers":[{"type":"NAME","value":"PCy3"}],"amount":{"moles":{"value":0.1,"units":"MILLIMOLE"}},"reaction_role":"REAGENT"}]},"c4ccc([B-](c1ccccc1)(c2ccccc2)c3ccccc3)cc4.[Na+]":{"components":[{"identifiers":[{"type":"SMILES","value":"c4ccc([B-](c1ccccc1)(c2ccccc2)c3ccccc3)cc4.[Na+]"},{"type":"NAME","value":"effective_coupling_partner"}],"amount":{"moles":{"value":0,"units":"MILLIMOLE"}},"reaction_role":"REACTANT"}]},"COc2ccc1ccccc1c2":{"components":[{"identifiers":[{"type":"SMILES","value":"COc2ccc1ccccc1c2"},{"type":"NAME","value":"substrate"}],"amount":{"moles":{"value":0.5,"units":"MILLIMOLE"}},"reaction_role":"REACTANT"}]}},"conditions":{"temperature":{"setpoint":{"value":80,"units":"CELSIUS"}}},"outcomes":[{"reaction_time":{"value":12,"units":"HOUR"},"products":[{"identifiers":[{"type":"SMILES","value":"c3ccc(c2ccc1ccccc1c2)cc3"}],"is_desired_product":true,"measurements":[{"type":"YIELD","float_value":{"value":8}}],"reaction_role":"PRODUCT"}],"analyses":{"analytical_yield":{"type":"CUSTOM","details":"isolated analytical_yield"}}}],"provenance":{"doi":"10.1002/anie.200801447"}}},"entities":[{"slug":"ord-compound-d4b337ca4c7df7573492","name":"C11H10O · ORD LUZDYPLAQQGJEA-UHFFFAOYSA-N","smiles":"COc1ccc2ccccc2c1","inchi":"InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3","formula":"C11H10O"},{"slug":"ord-compound-f5d10e5340aa0d543504","name":"C24H20BNa · ORD HFSRCEJMTLMDLI-UHFFFAOYSA-N","smiles":"[Na+].c1ccc([B-](c2ccccc2)(c2ccccc2)c2ccccc2)cc1","inchi":"InChI=1S/C24H20B.Na/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1","formula":"C24H20BNa"},{"slug":"ord-compound-4f2243157c7472927cc1","name":"C16H12 · ORD TURIHPLQSRVWHU-UHFFFAOYSA-N","smiles":"c1ccc(-c2ccc3ccccc3c2)cc1","inchi":"InChI=1S/C16H12/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h1-12H","formula":"C16H12"}],"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-84a36bb6c53c4384","title":"Literature experiment — 10.1002/anie.200801447","source_type":"paper","doi":"10.1002/anie.200801447","url":"https://doi.org/10.1002/anie.200801447","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"]}