High-Order Calibration and Data Analysis in Chromatography

Multiway data analysis and tensorial calibration are gaining widespread acceptance with the rapid development of multichannel chromatographic instruments. By combining chromatographic techniques with chemometrics based on high-order calibration methods, some traditional problems in analysis, such as complicated pretreatment steps, long elution times, or even worse analysis results, can be avoided/improved. This chapter presents an overview from second-order to third-order data that cover theories and applications together with corresponding data processing in chromatography

Molecular cloning and characterization of a novel Cys2/His2-type zinc finger protein gene from chrysanthemum

A novel member of the Cys2/His2-type zinc finger protein gene family, designated DgZFP3, was isolated from chrysanthemum by rapid amplification of cDNA ends (RACE). The DgZFP3 encodes a protein of 248 amino acids, including two conserved Cys2/His2-type zinc finger motifs with a plant-specific QALGGH motif in each zinc finger domain, a B-box (KXKRSKRXR) domain in the N-terminal region as a putative nuclear localization signal (NLS), a L-box (EXEXXAXCLXXL) and an EAR-box (DLNL) at C-terminus. Subcellular localization showed the presence of DgZFP3 in the nucleus. The transcript of DgZFP3 was enriched in roots and leaves than in stems and flowers of the adult chrysanthemum plants. Expression patterns revealed that DgZFP3 was strongly induced by NaCl, drought, cold and abscisic acid (ABA) treatment in the seedlings. We argued that DgZFP3 is a new member of the Cys2/His2-type zinc finger protein gene family, and it may be involved in the plant responses to various stresses.Keywords: Chrysanthemum, DgZFP3, gene expression, Cys2/His2-type zinc finger protei

2,2′-Dichloro-1,1′-[(propane-1,3-diyldi­oxy)bis­(nitrilo­methyl­idyne)]dibenzene

The title compound, C17H16Cl2N2O2, assumes a V-shape configuration with a dihedral angle between the two halves of the mol­ecule of 79.60 (4)°. The asymmetric unit comprises one half-mol­ecule with a crystallographic twofold rotation axis passing through the central C atom. There are weak inter­molecular π–π stacking inter­actions between neighbouring benzene rings with inter­molecular plane-to-plane distances of 3.277 (6) and 3.465 (5) Å along the a and c axes, respectively. In the crystal structure, weak inter­molecular C—H⋯O bonds link each mol­ecule to four others to form an infinite three-dimensional network