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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
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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
Fluoride ion batteries – past, present, and future
Mohammad Ali Nowroozi, Irshad Mohammad, Palanivel Molaiyan, Kerstin Wissel, M. Anji Reddy, Oliver Clemens
2021· article· en· Journal of Materials Chemistry A· Chemistry
distilled prediction:candidate · insufficient_payloadconsensus · none
213
citations
affunlabeled
XeAuF
S.A. Cooke, Michael C. L. Gerry
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
John F. Lehmann, David A. Dixon, Gary J. Schrobilgen
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
Helge Willner, M. Bodenbinder, Raimund Bröchler, G. Hwang, Steven J. Rettig, James Trotter +5 more
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>]
Michael Gerken, David A. Dixon, Gary J. Schrobilgen
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)
Jamie Haner, Gary J. Schrobilgen
2015· review· en· Chemical Reviews· Chemistry
distilled prediction:candidate · metaepi_narrowconsensus · none
68
citations
affunlabeled
Periodic DFT modeling of bulk and surface properties of MgCl2
Raffaele Credendino, Vincenzo Busico, Mauro Causà, Vincenzo Barone, Peter H. M. Budzelaar, Claudio M. Zicovich‐Wilson
2009· article· en· Physical Chemistry Chemical Physics· Chemistry
distilled prediction:candidate · metaepi_narrowconsensus · none
64
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>]
A. Decken, C. Knapp, Grigori B. Nikiforov, Jack Passmore, J. Mikko Rautiainen, Xinping Wang +1 more
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>
Moshe Schechter, P. C. E. Stamp
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
A. Decken, H. Donald Brooke Jenkins, Grigori B. Nikiforov, Jack Passmore
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>)
Hélène P. A. Mercier, Matthew Moran, Gary J. Schrobilgen, Christoph Steinberg, Reijo Suontamo
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)
H. Donald Brooke Jenkins, Helen K. Roobottom, Jack Passmore
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
The Autoionization of [TiF<sub>4</sub>] by Cation Complexation with [15]Crown‐5 To Give [TiF<sub>2</sub>([15]crown‐5)][Ti<sub>4</sub>F<sub>18</sub>] Containing the Tetrahedral [Ti<sub>4</sub>F<sub>18</sub>]<sup>2−</sup> Ion
A. Decken, H. Donald Brooke Jenkins, C. Knapp, G.B. Nikiforov, Jack Passmore, J. Mikko Rautiainen
2005· article· en· Angewandte Chemie International Edition· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+scholarly_communication+research_integrityconsensus · metaepi_narrow+research_integrity
47
citations
affunlabeled
X-ray Crystal Structures of [XF<sub>6</sub>][Sb<sub>2</sub>F<sub>11</sub>] (X = Cl, Br, I);<sup>35,37</sup>Cl,<sup>79,81</sup>Br, and<sup>127</sup>I NMR Studies and Electronic Structure Calculations of the XF<sub>6</sub><sup>+</sup>Cations
John F. Lehmann, Gary J. Schrobilgen, Karl O. Christe, Andreas Kornath, Reijo Suontamo
2004· article· en· Inorganic Chemistry· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+research_integrityconsensus · metaepi_narrow+sts+research_integrity
46
citations
affno abstractunlabeled
Recognizing a triple bond between main group atoms
Jos x E Molina Molina, José A. Dobado, George L. Heard, Richard F. W. Bader, Markku R. Sundberg
2001· article· en· Theoretical Chemistry Accounts· Chemistry
distilled prediction:candidate · metaepi_narrow+insufficient_payloadconsensus · none
46
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
Eduard Bernhardt, Christian Bach, B. Bley, R. Wartchow, Ulrich Westphal, I.H.T. Sham +5 more
2005· article· en· Inorganic Chemistry· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+research_integrityconsensus · metaepi_narrow+research_integrity
43
citations
affno abstractunlabeled
A computational study of SbnF5n (n=1–4)
H. Donald Brooke Jenkins, Ingo Krossing, Jack Passmore, Ines Raabe
2004· article· en· Journal of Fluorine Chemistry· Chemistry
distilled prediction:candidate · noneconsensus · none
42
citations
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