Crystallography Open Database

Information card for entry 7225568

Preview

Coordinates	7225568.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H31 N O15 Zn2
Calculated formula	C26 H19 N O10 Zn2
Title of publication	Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
Authors of publication	Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	31
Pages of publication	5901
a	12.206 ± 0.011 Å
b	17.833 ± 0.015 Å
c	15.309 ± 0.013 Å
α	90°
β	111.229 ± 0.014°
γ	90°
Cell volume	3106 ± 5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0652
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for significantly intense reflections	0.1584
Weighted residual factors for all reflections included in the refinement	0.1698
Goodness-of-fit parameter for all reflections included in the refinement	0.993
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
185251 (current)	2016-08-07	cif/ Updating files of 7225565, 7225566, 7225567, 7225568, 7225569, 7225570, 7225571 Original log message: Adding full bibliography for 7225565--7225571.cif.	7225568.cif
183653	2016-06-17	cif/ Adding structures of 7225565, 7225566, 7225567, 7225568, 7225569, 7225570, 7225571 via cif-deposit CGI script.	7225568.cif