The crystal structure of 3-oxo-urs-12-en-28-oic acid, C30H46O3·1/6H2O-Reference-Cited by-同舟云学术

The crystal structure of 3-oxo-urs-12-en-28-oic acid, C30H46O3·1/6H2O

Published:2020-11-06 Issue:1 Volume:236 Page:1-5
ISSN:2197-4578
Container-title:Zeitschrift für Kristallographie - New Crystal Structures
language:en
Short-container-title:

Author:

Wang Xiao-Hui¹^ORCID,Wang Hui-yun²,Wang Jia-Zhen¹,Zhang Mei¹,Chen Xiao-Qian¹,Zhao Feng-Lan¹,Meng Qing-Guo¹

Affiliation:

1. School of Pharmacy, Collaborative Innovation Center of Advanced Drug Delivery System and Biotech Drugs in Universities of Shandong, Key Laboratory of Molecular Pharmacology and Drug Evaluation (Yantai University), Ministry of Education, Yantai University , Yantai , P. R. China

2. College of Pharmacy, Jining Medical University , Rizhao , 276826 , P. R. China

Abstract

Abstract C30H46O3·1/6H2O, monoclinic, C2 (no. 5), a = 29.4307(4) Å, b = 15.42797(17) Å, c = 18.4667(2) Å, β = 104.4652(12)°, V = 8119.11(17) Å3, Z = 12, R gt(F) = 0.0432, wR ref(F 2) = 0.1197, T = 293(2) K. CCDC no.: 2016692

Funder

National Natural Science Foundation of China

Science and Technology Innovation Development Plan of Yantai

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/document/doi/10.1515/ncrs-2020-0423/pdf

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3. Palatinus, L., Chapuis, G. SUPERFLIP – a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions. J. Appl. Cryst. 2007, 40, 786–790; https://doi.org/10.1107/s0021889807029238.

4. Palatinus, L., van der Lee, A. Symmetry determination following structure solution in P1. J. Appl. Cryst. 2008, 41, 975–984; https://doi.org/10.1107/s0021889808028185.

5. Palatinus, L., Prathapa, S. J., van Smaalen, S. EDMA: a computer program for topological analysis of discrete electron densities. J. Appl. Cryst. 2012, 45, 575–580; https://doi.org/10.1107/s0021889812016068.

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