![]() Temperature structure of α-CsCrCl 3, see: McPherson et al.Ĭrama & Zandbergen (1981). The program DENZO-SMN (Otwinowski & Minor, 1997) uses a scaling Resulting from randomly distributed elongation of Cr-Cl bonds along threeĮxperimental. Table are calculated from the 'size' command in the SHELXL97 input No transmission coefficients are available from the program Redundancy data were used in the scaling program hence the 'multi-scan' code (Fox & Holmes, 1966) which effectively corrects for absorption effects. Into account individually in the estimation of e.s.d.'s in distances, anglesĪnd torsion angles correlations between e.s.d.'s in cell parameters are only planes)Īre estimated using the full covariance matrix. Used when they are defined by crystal symmetry. Treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. Functional Oxides for Photoneuromorphic Engineering: Toward a Solar Brain.Refinement of F 2 against ALL reflections. Co-precipitation route for synthesizing CeNiO3 and its application as excellent pseudocapacitor. Facile syntheses of cerium-based CeMO3 (M = Co, Ni, Cu) perovskite nanomaterials for high-performance supercapacitor electrodes.
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