Six inorganic-organic bismuth 2,6-pyridinedicarboxylate (pdc) compounds, [Bi(2,6-pdc)(3)]·3(dma), 1, [Bi(2,6-pdc)(3)]·3(dma)·2(H(2)O), 2, [Bi(2,6-pdc)(2)(dmf)]·(dma), 3, Bi(2,6-pdc)(2,6-pdcme)(MeOH), 4, [LiBi(2,6-pdc)(3)(H(2)O)]·2(dma), 5, and Li(5)Bi(2,6-pdc)(4)(H(2)O)(2), 6 (where dma = dimethyl ammonium cation, dmf = dimethylformamide and 2,6-pdcme = 6-methyl-oxycarbonyl pyridine 2-carboxyla...

The purpose of this study was to compare the cytotoxicity of five one-step dentin-bonding agents on human dental pulp and odontoblast-like cells (MDPC-23). Photopolymerized and unpolymerized samples of these dentin-bonding agents were prepared and incubated with dental pulp or MDPC-23 cells. After 24 or 72 h of incubation, the number of unstained cells with trypan blue was counted. The staining...

Hydrophobicity properties of graphite and green synthesized graphene (gsG) from exfoliated graphite/GO towards polymer membrane characteristic and properties at different weight percentage concentrations (1, 2, 3, 4 and 5 wt. %) were investigated. PSf/graphite and PSf/gsG membranes were characterized in term of hydrophobicity, surface bonding, surface roughness and porosity. FTIR peaks revealed...

In the crystal structure of the title compound, C(8)H(5)ClO(3), both formyl groups are in the plane of the chloro-phenyl unit and the mol-ecule is stabilized by intra-molecular O-H⋯O hydrogen bonding. The mol-ecules are connected via inter-molecular O-H⋯O hydrogen bonding into chains and are stacked into columns with a centroid-centroid distance between adjacent aromatic rings of 3.914 (2) Å.

In the centrosymmetric title molecule, [Mn(2)(C(6)H(2)O(8))(H(2)O)(8)], the Mn(II) atom is in an octa-hedral environment coordinated by six O-atom donors from water mol-ecules and ethane-1,1,2,2-tetra-carboxyl-ate ligands. The crystal structure features a three-dimensional hydrogen-bonding network based on a strong and distinctive pattern of O-H⋯O hydrogen-bonding inter-actions.

The formula unit of the title compound, 2C(6)H(7)N(2)O(+)·C(2)O(4) (2-), comprises two symmetry-equivalent 4-(hydroxy-imino-meth-yl)-pyridinium cations on general positions, linked through hydrogen bonding via an oxalate anion that resides on a crystallographic centre of symmetry. The crystal structure consists of infinite chains of cations and oxalate anions directed by O-H⋯O and multicentre N...

In the title compound, C(3)H(5)N(2) (+)·C(2)HO(4) (-), the anions form centrosymmetric dimers through cyclic O-H⋯O hydrogen-bonding associations [graph set R(2) (2)(10)]. These dimers are then linked through a cyclic R(4) (2)(10) N-H⋯O hydrogen-bonding association involving two cations and the carboxyl O-atom acceptors of separate anions, giving chain structures extending across the (111) plane.