A stable water-soluble molecular precursor for the preparation of stoichiometric strontium titanate

Inorganic Chemistry Communications

Volumn 11, Issue 9, 2008, Pages 1064-1066

  Deng, Yuan Fu ^a,b   Zhou, Zhao Hui ^a  

^a XIAMEN UNIVERSITY   (China)

^b SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Crystal structure; Single molecular precursor; Titanate; Water clusters

Indexed keywords

EID: 50249083305     PISSN: 13877003     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.inoche.2008.05.035     Document Type: Article

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39. 2).
40. int = 0.1092). R = 0.040 and wR = 0.101, GOF = 0.983 for 337 parameters. The intensity data were measured on a Bruker Smart CCD diffractomerter with graphite-monochromated Mo Kα (λ = 0.7107 Å) at 296(2) K. Empirical absorption corrections were applied using the SADABS program. All calculations were performed using the SHELXL-97 program package [34]. The structure was solved by direct methods and refined by full-matrix least-squares methods. All non-hydrogen atoms were refined anisotropically, while all hydrogen atoms were located from differential Fourier maps.