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1. Branes and symmetries for N=3 S-folds

   https://doi.org/10.1007/JHEP09(2023)005  

   Etheredge, Muldrow ; Etxebarria, Iñaki García ; Heidenreich, Ben ; Rauch, Sebastian ( September 2023 , Journal of High Energy Physics)

   We describe the higher-form and non-invertible symmetries of 4d N=3 S-folds using the brane dynamics of their holographic duals. In cases with enhancement to N=4 supersymmetry, our analysis reproduces the known field theory results of Aharony, Seiberg and Tachikawa, and is compatible with the effective action recently given by Bergman and Hirano. Likewise, for two specific N=3 theories for which Zafrir has conjectured N=1 Lagrangians our results agree with those implied by the Lagrangian description. In all other cases, our results imply novel predictions about the symmetries of the corresponding N=3 field theories. 

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2. N -[6-(Dimethylamino)-9-phenyl-3 H -telluroxanthen-3-ylidene]- N -methylmethanaminium hexafluorophosphate monoclinic polymorph

   https://doi.org/10.1107/S2414314621005459  

   Myers, Shea ; Johnson, Patrick ; Benedict, Jason B ( June 2021 , IUCrData)

   The title compound C₂₃H₂₃N₂Te⁺·PF₆⁻, is a monoclinic polymorph of the previously reported triclinic structure [Calitreeet al.(2007).Organometallics,26, 6248–6257]. In the crystal, parallel offset π–π stacking [shortest centroid–centroid separation = 3.9620 (9) Å] and ionic interactions help to establish the packing.

    

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3. Irreversible solvent-driven conversion in cyanometalate {Fe2Ni}n (n = 2, 3) single-molecule magnets

   https://doi.org/10.1039/C1CC10679A  

   Zhang, Yuan-Zhu ; Mallik, Uma P. ; Clérac, Rodolphe ; Rath, Nigam P. ; Holmes, Stephen M. ( January 2011 , Chemical Communications)
4. 3′,5′-Dichloro- N , N -diphenyl-[1,1′-biphenyl]-4-amine

   https://doi.org/10.1107/S2414314621010166  

   Patel, Dinesh G. ; Cox, Jordan M. ; Bender, Branden M. ; Benedict, Jason B. ( October 2021 , IUCrData)

   The title triphenylamine derivative, C 24 H 17 Cl 2 N, featuring a 3,5-dichloro-1,1′-biphenyl moiety has been synthesized and structurally characterized. The molecular structure shows rotations of the phenyl rings in the range of 37–40° from the amine plane. In the crystal, the molecules interact by van der Waals interactions. 

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5. Flowing to $$ \mathcal{N} $$ = 3 Chern-Simons-matter theory

   https://doi.org/10.1007/JHEP03(2020)100  

   Guarino, Adolfo ; Tarrío, Javier ; Varela, Oscar ( March 2020 , Journal of High Energy Physics)

   null (Ed.)

   A bstract New renormalisation group flows of three-dimensional Chern-Simons theories with a single gauge group SU( N ) and adjoint matter are found holographically. These RG flows have an infrared fixed point given by a CFT with $$ \mathcal{N} $$ N = 3 supersymmetry and SU(2) flavour symmetry. The ultraviolet fixed point is again described by a CFT with either $$ \mathcal{N} $$ N = 2 and SU(3) symmetry or $$ \mathcal{N} $$ N = 1 and G 2 symmetry. The gauge/gravity duals of these RG flows are constructed as domain-wall solutions of a gauged supergravity model in four dimensions that enjoys an embedding into massive IIA supergravity. A concrete RG flow that brings a mass deformation of the $$ \mathcal{N} $$ N = 2 CFT into the $$ \mathcal{N} $$ N = 3 CFT at low energies is described in detail. 

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