Crystallography Open Database

Information card for entry 7225567

Preview

Coordinates	7225567.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 O14 Zn3
Calculated formula	C22 H12 O14 Zn3
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	10.861 ± 0.003 Å
b	6.3914 ± 0.0015 Å
c	17.003 ± 0.004 Å
α	90°
β	105.828 ± 0.004°
γ	90°
Cell volume	1135.5 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
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	0.0645
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.2042
Weighted residual factors for all reflections included in the refinement	0.2375
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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.	7225567.cif
183653	2016-06-17	cif/ Adding structures of 7225565, 7225566, 7225567, 7225568, 7225569, 7225570, 7225571 via cif-deposit CGI script.	7225567.cif