Work

Crystal structure of Kajiichigoside F1 dihydrate, C 36 H 58 O 10

Year: 2026

Type: article

Abstract: C 36 H 58 O 10 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 7.6750(2) Å, b = 18.6833(5) Å, c = 25.8926(8) Å, V = 3,712.85(18) Å 3 , Z = 4, R gt ( F ) = 0.0551, w R ref ( F 2 ) = 0.2210, T = 155(70) K.

Source: Zeitschrift für Kristallographie - New Crystal Structures

DOI: 10.1515/ncrs-2026-0174

Authors: Qing Zhang, Qi-Ji Li, Yin-Ju Zhang, Wen-Xia Dai, Fa-Ju Chen, Lang Zhou, Xiao-Sheng Yang

Institution: Guiyang Medical University

Language: English

Topic: Crystal structures of chemical compounds

Subfield: Inorganic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: gold

Estimated APC paid: $848

OpenAlex ID: W7166537432

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Cites: 6

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