Crystal structure of a second modification of Pachypodol, C18H16O7

Author:

Xu Chuan-Yan1ORCID,Dong Ming-Hong1,Ye Jiang-Hai1,Zhao Chen-Liang1,Zou Juan1,Zhang Jing-Jie1

Affiliation:

1. Guizhou University of Traditional Chinese Medicine , Guiyang 550025 , P. R. China

Abstract

Abstract C18H16O7, monoclinic, P21/c (no. 14), a = 7.3948(3) Å, b = 24.2947(9) Å, c = 17.3201(6) Å, β = 93.063(1)°, V = 3107.2(2) Å3, Z = 4, R gt (F) = 0.0427, wR ref (F 2) = 0.1241, T = 300(2) K.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Reference9 articles.

1. Dolomanov, O. V., Bourhis, L. J., Gildea, R. J., Howard, J. A. K., Puschmann, H. OLEX2: a complete structure solution, refinement and analysis program. J. Appl. Crystallogr. 2009, 42, 339–341; https://doi.org/10.1107/s0021889808042726.

2. Bruker. APEX2, SAINT and SADABS; Bruker AXS Inc.: Madison, Wisconsin, USA, 2012.

3. Sheldrick, G. M. Crystal structure refinement with SHELXL. Acta Crystallogr. 2015, C71, 3–8; https://doi.org/10.1107/s2053229614024218.

4. Brandenburg, K. DIAMOND. Visual Crystal Structure Information System (ver. 4.0); Crystal Impact: Bonn, Germany, 2015.

5. Lu, L. N., Wang, J. J. Research Progress on Chemical Constituents and Pharmacological Activities of Camellia Plants [C]; China Commodity Society: Beijing, China, 2015.

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