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4,299,418 works, Canadian by any of four routes.

Every filter state is a URL; the URL is the query; the query is citable via /q/⟨hash⟩. The page, the API and the export parse the same parameters.

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The current cohort, streamed from the database: every work column, the machine labels, the provisional scores, and the per-row validation status. Exports are capped at 100,000 rows. Mints a permanent /q/ link for this exact query. The same filters always produce the same link, whoever asks.

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Inorganic Fluorides and Related Compounds
Retraction
Abstract
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Direct Codex and Gemma labels are unvalidated and sparse. Distilled predictions cover the full frame and are also unvalidated. Choose the evidence source explicitly; absence of a direct label is never a negative label.

affaffiliation
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The four routes compose: require the funder route and exclude affiliation to get the funder-only stratum no affiliation-based frame ever sees.

547 results · 1 filter active ·
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20002025
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Machine labels · sparse coverage
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An unlabeled work is unknown, not a negative. Label coverage is reported on every query.
547 works in the cohort · of 4,299,418page 1 of 11

Labels cover 0 of 547 works in this cohort. The rest are unlabeled, which is not a negative label: the label table is sparse today and grows as labeling rounds land.

Distilled predictions cover 547 of 547 works in this cohort. Predictions are machine_predicted_unvalidated teacher distillation outputs. Candidate is the union; consensus is the intersection.

affunlabeled
XeAuF
2004· article· de· Journal of the American Chemical Society· Chemistry
distilled prediction:candidate · noneconsensus · none
175
citations
affunlabeled
X-ray Crystal Structures of α-KrF<sub>2</sub>, [KrF][MF<sub>6</sub>] (M = As, Sb, Bi), [Kr<sub>2</sub>F<sub>3</sub>][SbF<sub>6</sub>]·KrF<sub>2</sub>, [Kr<sub>2</sub>F<sub>3</sub>]<sub>2</sub>[SbF<sub>6</sub>]<sub>2</sub>·KrF<sub>2</sub>, and [Kr<sub>2</sub>F<sub>3</sub>][AsF<sub>6</sub>]·[KrF][AsF<sub>6</sub>]; Synthesis and Characterization of [Kr<sub>2</sub>F<sub>3</sub>][PF<sub>6</sub>]·<i>n</i>KrF<sub>2</sub>; and Theoretical Studies of KrF<sub>2</sub>, KrF<sup>+</sup>, Kr<sub>2</sub>F<sub>3</sub><sup>+</sup>, and the [KrF][MF<sub>6</sub>] (M = P, As, Sb, Bi) Ion Pairs
2001· article· en· Inorganic Chemistry· Chemistry
distilled prediction:candidate · metaresearch+metaepi_narrow+metaepi_broad+bibliometrics+sts+scholarly_communication+open_science+research_integrity+insufficient_payloadconsensus · metaresearch+metaepi_narrow+metaepi_broad+bibliometrics+sts+scholarly_communication+open_science+research_integrity
77
citations
affunlabeled
Superelectrophilic Tetrakis(carbonyl)palladium(II)- and -platinum(II) Undecafluorodiantimonate(V), [Pd(CO)<sub>4</sub>][Sb<sub>2</sub>F<sub>11</sub>]<sub>2</sub> and [Pt(CO)<sub>4</sub>][Sb<sub>2</sub>F<sub>11</sub>]<sub>2</sub>:  Syntheses, Physical and Spectroscopic Properties, Their Crystal, Molecular, and Extended Structures, and Density Functional Calculations:  An Experimental, Computational, and Comparative Study
2001· article· en· Journal of the American Chemical Society· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+scholarly_communication+research_integrityconsensus · metaepi_narrow+sts+research_integrity
75
citations
affunlabeled
The OsO<sub>4</sub>F<sup>-</sup>, OsO<sub>4</sub>F<sub>2</sub><sup>2-</sup>, and OsO<sub>3</sub>F<sub>3</sub><sup>-</sup> Anions, Their Study by Vibrational and NMR Spectroscopy and Density Functional Theory Calculations, and the X-ray Crystal Structures of [N(CH<sub>3</sub>)<sub>4</sub>][OsO<sub>4</sub>F] and [N(CH<sub>3</sub>)<sub>4</sub>][OsO<sub>3</sub>F<sub>3</sub>]
2000· article· en· Inorganic Chemistry· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+scholarly_communication+open_science+research_integrity+insufficient_payloadconsensus · metaepi_narrow+sts+research_integrity
69
citations
afffundaboutunlabeled
The Chemistry of Xenon(IV)
2015· review· en· Chemical Reviews· Chemistry
distilled prediction:candidate · metaepi_narrowconsensus · none
68
citations
affunlabeled
Silver(I) Complexes of the Weakly Coordinating Solvents SO<sub>2</sub> and CH<sub>2</sub>Cl<sub>2</sub>: Crystal Structures, Bonding, and Energetics of [Ag(OSO)][Al{OC(CF<sub>3</sub>)<sub>3</sub>}<sub>4</sub>], [Ag(OSO)<sub>2/2</sub>][SbF<sub>6</sub>], and [Ag(CH<sub>2</sub>Cl<sub>2</sub>)<sub>2</sub>][SbF<sub>6</sub>]
2009· article· en· Chemistry - A European Journal· Chemistry
distilled prediction:candidate · metaepi_narrow+metaepi_broad+sts+scholarly_communication+open_science+research_integrityconsensus · metaepi_narrow+sts+open_science+research_integrity
61
citations
affunlabeled
Significance of the Hyperfine Interactions in the Phase Diagram of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>LiHo</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mi mathvariant="normal">Y</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant="normal">F</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:math>
2005· article· lv· Physical Review Letters· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+scholarly_communication+open_science+research_integrity+insufficient_payloadconsensus · metaepi_narrow+sts+research_integrity+insufficient_payload
58
citations
afffundunlabeled
The reaction of Li[Al(OR)<sub>4</sub>] R = OC(CF<sub>3</sub>)<sub>2</sub>Ph, OC(CF<sub>3</sub>)<sub>3</sub>with NO/NO<sub>2</sub>giving NO[Al(OR)<sub>4</sub>], Li[NO<sub>3</sub>] and N<sub>2</sub>O. The synthesis of NO[Al(OR)<sub>4</sub>] from Li[Al(OR)<sub>4</sub>] and NO[SbF<sub>6</sub>] in sulfur dioxide solution
2004· article· en· Dalton Transactions· Chemistry
distilled prediction:candidate · metaepi_narrow+metaepi_broad+sts+scholarly_communication+open_science+research_integrity+insufficient_payloadconsensus · metaepi_narrow+sts+research_integrity
55
citations
affunlabeled
The Syntheses of Carbocations by Use of the Noble-Gas Oxidant, [XeOTeF<sub>5</sub>][Sb(OTeF<sub>5</sub>)<sub>6</sub>]:  The Syntheses and Characterization of the CX<sub>3</sub><sup>+</sup> (X = Cl, Br, OTeF<sub>5</sub>) and CBr(OTeF<sub>5</sub>)<sub>2</sub><sup>+</sup> Cations and Theoretical Studies of CX<sub>3</sub><sup>+</sup> and BX<sub>3</sub> (X = F, Cl, Br, I, OTeF<sub>5</sub>)
2004· article· en· Journal of the American Chemical Society· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+scholarly_communication+open_science+research_integrityconsensus · metaepi_narrow+sts+research_integrity
54
citations
affunlabeled
Estimation of Enthalpy Data for Reactions Involving Gas Phase Ions Utilizing Lattice Potential Energies:  Fluoride Ion Affinities (FIA) and pF<sup>-</sup> Values of <i>m</i>SbF<sub>5</sub>(l) and <i>m</i>SbF<sub>5</sub>(g) (<i>m</i> = 1, 2, 3), AsF<sub>5</sub>(g), AsF<sub>5</sub>·SO<sub>2</sub>(c). Standard Enthalpies of Formation:  Δ<sub>f</sub><i>H</i>°(Sb<i><sub>m</sub></i>F<sub>5</sub><i><sub>m</sub></i><sub>+1</sub><sup>-</sup>,g) (<i>m</i> = 1, 2, 3), Δ<sub>f</sub><i>H</i>°(AsF<sub>6</sub><sup>-</sup>,g), and Δ<sub>f</sub><i>H</i>°(NF<sub>4</sub><sup>+</sup>,g)
2003· article· en· Inorganic Chemistry· Chemistry
distilled prediction:candidate · metaresearch+metaepi_narrow+metaepi_broad+sts+scholarly_communication+open_science+research_integrity+insufficient_payloadconsensus · metaepi_narrow+sts+scholarly_communication+open_science+research_integrity
50
citations
affunlabeled
Homoleptic, σ-Bonded Octahedral [M(CO)<sub>6</sub>]<sup>2+</sup> Cations of Iron(II), Ruthenium(II), and Osmium(II):  Part 1:  Syntheses, Thermochemical and Vibrational Characterizations, and Molecular Structures as [Sb<sub>2</sub>F<sub>11</sub>]<sup>-</sup> and [SbF<sub>6</sub>]<sup>-</sup> Salts. A Comprehensive, Comparative Study
2005· article· en· Inorganic Chemistry· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+research_integrityconsensus · metaepi_narrow+research_integrity
43
citations
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