An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Einzelmolkülmagnete: Ein Cyanid-verbrückter sechskerniger Eisen(III)-Cobalt(II)-Komplex Komplex zeigt bei 220 K einen Spinübergang, der an einen thermischen Elektronentransfer gekoppelt ist. Lichteinstrahlung bei tiefer Temperatur (LT; HT=hohe Temperatur) erzeugt einen metastabilen Zustand, der beim Messen der magnetischen Suszeptibilität (χm; siehe Bild) langsame magnetische Relaxation aufwies.
Clinical features of recurrence in patients of lung cancer undergoing curative surgical resection were examined with special reference to the local recurrence. Subjects were 308 patients, consisting of 160 adenocarcinomas, 121 squamous cell carcinomas, 15 large cell carcinomas, 12 small cell carcinomas. They underwent curative resection in our department between 1973 and 1987. Local recurrence developed in 54 patients (18%). There was no significant difference in the incidence of local recurrence among the four histological types of carcinoma. According to the pathological stage, the incidence was 9% in stage I, 15% in stage II, and 35% in stages IIIA+IIIB. The local recurrence was subdivided into the following patterns: 1) lymphatic metastases to the hilar, mediastinal, or supraclavicular sites, 2) recurrence at the surgical margin, 3) malignant pleuritis or pericarditis, 4) so-called "endobronchial metastasis". The incidence of recurrence according to the patterns was 15%, 2%, 2% and 1%, respectively. The incidence of recurrence due to lymphatic metastases was correlated significantly with the pN factor but not with the pT factor. Patients with central type lung cancer showed a significantly higher incidence of lymphatic recurrence than patients with the peripheral type. Patients having postoperative radiotherapy to prevent local recurrence showed a lower incidence of lymphatic recurrence than patients having no radiotherapy. In conclusion, lymphatic recurrence was the most frequent pattern in local recurrence after curative resection of lung cancer, and therefore improvements in the operative procedure of lymphatic dissection, as well as in postoperative adjuvant therapy including radiotherapy will be urgently required for the purpose of reducing local recurrence.
During the last decades, graphene oxide (GO)-based materials have been extensively studied as low-cost efficient solid electrolytes for fuel-cell application. However, the observed limited proton conductivity of GO in the out-of-plane directions and associated lower fuel-cell performance largely limit their practical application. Herein, we have demonstrated a sulfate ion-intercalated three-dimensional graphene oxide (3DSGO) showing an exceptionally high out-of-plane proton conductivity of 0.74 S cm–1 at room temperature and 90% RH, and an in-plane proton conductivity of 3.19 S cm–1. Additionally, measurement of cell performance using the prepared membrane as the electrolyte of the proton exchange membrane fuel cell (PEMFC) showed an optimum power density of 112.65 mW cm–2 at 100% RH and 30 °C, which is more than double that achieved for 3DGO (50 mW cm–2). This efficient proton conduction ability and PEMFC performance of the 3DSGO is linked with the 3D interconnected ionic highways and substantial interlayer void space, which provide the higher water retention capacity in the 3D spongy architecture and a facile proton conduction pathway.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Paddlewheel-type carboxylate-bridged dichromium(II,II) complexes possess intriguing properties such as high redox activity and thermally assisted paramagnetism. However, the relationship of their structures with electronic states and physical properties has not been extensively studied. In this work, we investigated a series of one-dimensional chain complexes based on the paddlewheel-type dichromium(II,II) tetraacetate complex ([Cr2II,II(OAc)4] = [Cr2II,II]) with pyridine/pyrazine-type organic linkers (μ2-Lax) having different σ- and π-donating abilities to clarify the electronic structure of [Cr2II,II] assemblies. The chain compounds are stable in air, probably owing to their robust polymerized forms. X-ray crystallographic studies and magnetic measurements revealed that the basicity (p Kb) of Lax, which quantitatively correlates with the σ-donor strength of Lax, modulates the Cr-Cr and Cr-Lax distances and the energy separation ( ES-T) between the diamagnetic (singlet) and thermally populated paramagnetic (triplet) states. The Cr-Cr and Cr-Lax distances are strongly influenced by σ- and π-donation from Lax, while the frontier δ orbital makes only a small contribution to the structural features. Density functional theory calculations were conducted to clarify this issue. The calculations produced the following unanticipated results against the long-known model: (i) the σ bonding orbital is the HOMO and dominates bonding in the [Cr2II,II] unit, (ii) the total Cr-Cr bond order is less than 1.0, and (iii) the δ orbital electron density is almost completely localized on the chromium sites. The computational results accurately predict the magnetic behavior and provide evidence for a new configuration of frontier orbitals in [Cr2II,II(RCO2)4(Lax)2].
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
