Synthesis, crystal structures and chemical bonding of RE_5−xLi_xGe₄ (RE = Nd, Sm and Gd; x ≃ 1) with the ortho­rhom­bic Gd₅Si₄ type

Three members of the RE_5−xLi_xGe₄ (x ≃ 1) family have been structurally characterized. Their crystal chemistry mirrors that of RE_5−xMg_xGe₄ (x ≃ 2), and the valence electron count can be understood on the basis of the Zintl–Klemm formalism.

A novel La^III-based metal–organic framework (MOF) with a new topology: poly[di­aqua­bis­(μ₅-2,5-di­oxo­piperazine-1,4-di­acetato)(μ₂-oxalato)dilanthanum(III)]

Controllable assembly of a three-dimensional metal–organic supra­molecular framework including π–π stacking inter­actions

Di­aqua­iodido­tetra­sarcosine­potassium: an overview of sarcosine metal halogenide structures

A tetra­nuclear cadmium(II) complex based on the 2-(quinolin-8-yl­oxy)aceto­nitrile ligand

Completing the bis­[hy­droxy­bis­(pyridin-2-yl)methane­sulfonato-κ³N,O,N′]M^II series (M = Mn to Zn) with the copper(II) and cobalt(II) structures

Two lanthanum(III) complexes containing η²-pyrazolate and η²-1,2,4-triazolate ligands: intra­molecular C—H⋯N/O inter­actions and coordination geometries

Poly[aqua­[μ₄-3,3′-(diazenediyl)dibenzo­ato]zinc]

catena-Poly[[[di­aqua­zinc]-bis­{μ-N²,N⁶-bis­[(pyridin-3-yl)methyl]pyridine-2,6-dicarboxamide}] dinitrate]

Potassium, rubidium and ammonium salts of μ-(formato-κ²O:O′)-μ-oxido-bis­[oxidobis(peroxido-κ²O,O′)molybdate(VI)]

Re-investigation of lead(II) formate

Enanti­omerically pure and racemic dimeth­yl{N-[(2-oxidonaphthalen-1-yl-κO)methyl­idene]­valinato-κ²N,O}tin(IV)

A new polymorph of bis­[2,6-bis­(1H-benzimidazol-2-yl-κN³)pyridinido-κN]zinc(II)

An anisaldehyde sodium bis­ulfite derivative: poly[[μ₄-(hy­droxy)(4-meth­oxy­phenyl)methane­sulfonato]­sodium]

Energetic analysis of the mol­ecular packing of 5,5′-di­bromo-2,2′-bis­[4-(methyl­sulfanyl)phenyl]-4,4′-bipyri­dine: the role of π–π and halogen inter­actions

An amino–imino resonance study of 2-amino-4-methyl­pyridinium nitrate and 2-amino-5-methyl­pyridinium nitrate

Helical supra­molecular assembly of N²,N^2′-bis­[3-(morpholin-4-yl)prop­yl]-N¹,N^1′-(1,2-phenyl­ene)dioxalamide di­methyl sulfoxide monosolvate

Hydrogen bonding due to regio­isomerism and its effect on the supra­molecular architecture of di­ethyl 2-[(2/4-hy­droxy­anilino)methyl­idene]malonates

(Z)-5-[4-(Di­methyl­amino)­benzyl­idene]-2-(piperidin-1-yl)-1,3-thia­zolidin-4(5H)-one

Hydrogen-bonded sheet structures in methyl 4-(4-chloro­anilino)-3-nitro­benzoate and methyl 1-benzyl-2-(4-chloro­phen­yl)-1H-benzimidazole-5-carboxyl­ate

Geometric changes around an N atom due to a urethane-type bis­(tert-but­oxy­carbonyl) substituent

(±)-Asarinin

True symmetry or pseudosymmetry: 5-amino-1-(4-methyl­phenyl­sulfonyl)-4-pyrazolin-3-one and a comparison with its 1-phenyl­sulfonyl analogue

Five pseudopolymorphs of 6-amino-2-thio­uracil: absence of N—H⋯S hydrogen bonds

3,5-Di­methyl-4-[(E)-(2-nitro­phenyl)diazenyl]-1-(2,3,4,5,6-penta­fluoro­phenyl)-1H-pyrazole