نتایج جستجو برای: 24 dichloroquinoline

تعداد نتایج: 348141  

2016
Patrick Bernard Vadim Kaloshin Ke Zhang

2015
V. Bhaskar Subith Kumar V. Vizia Kumar Satish M Pathak

Journal: :TIIS 2014
Yongwha Chung Haelyeon Kim Hansung Lee Daihee Park Taewoong Jeon Hong-Hee Chang

Automated activity monitoring has become important in many applications. In particular, automated monitoring is an important issue in large-scale management of group-housed livestock because it can save a significant part of farm workers’ time or minimize the damage caused by livestock problems. In this paper, we propose an automated solution for measuring the daily-life activities of pigs by u...

2013
Qi-Yu Chen Wen-Dong Ke Lin Kong

The title compound, C13H13NO2, was previously described in space group P21/c by He et al. [Acta Cryst. (1993), C49, 2000-2002]. The ethyl group is disordered over two sets of sites in a 0.615 (10):0.385 (10) ratio. The C-O-C-C torsion angles containing the ethyl group are -111.6 (10) and 177.9 (7)°, while in the previously reported polymorph, the torsion angle is -167.3 (2)°. The molecules pack...

Journal: :Acta crystallographica. Section A, Foundations of crystallography 2001
G Fadda G Zanzotto

An arithmetic criterion for the classification of crystal structures with $n$ points in their unit cell ('n-lattices') was described by Pitteri & Zanzotto [Acta Cryst. (1998), A54 359-373]. In this paper, a systematic analysis of monoatomic 2-lattices is given, showing that there exist 29 distinct arithmetic types of these structures, some of which share the same space groups. As all monoatomic...

Journal: :Acta crystallographica. Section A, Foundations of crystallography 2003
Małgorzata Rowicka Andrzej Kudlicki Zbyszek Otwinowski

An algorithm for evaluation of the crystallographic FFT for 67 crystallographic space groups is presented. The symmetry is reduced in such a way that it is enough to calculate P1 FFT in the asymmetric unit only and then, in a computationally simpler step, recover the final result. The algorithm yields the maximal symmetry reduction for every space group considered. For the central step in the c...

2012
G. Ganesh Panneer Selvam Yuvaraj Chinthalapuri Divakara Boreddy S. R. Reddy A. SubbiahPandi

In the title compound, C22H21N3O4, the central pyrrolidine ring adopts a C-envelope conformation with a C atom 0.6593 (13) Å displaced from the mean plane formed by the remaining ring atoms. The indoline ring systems (r.m.s. devisations of 0.0356 and 0.0547 Å) are almost perpendicular to the mean plane of the pyrrolidine ring, making dihedral angles of 89.7 (6) and 82.5 (6)°. The acetate group ...

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