Crystallography Open Database

Information card for entry 7218447

Preview

Coordinates	7218447.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H12 O9 Zn2
Calculated formula	C15 H12 O9 Zn2
Title of publication	The various architectures and properties of a series of coordination polymers tuned by the central metals and auxiliary N-donor ligands
Authors of publication	Wu, He; Sun, Wujuan; Shi, Ting; Liao, Xuzhao; Zhao, Wenjie; Yang, Xuwu
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	48
Pages of publication	11088
a	20.2193 ± 0.0004 Å
b	6.5716 ± 0.0001 Å
c	27.935 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3711.81 ± 0.11 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0647
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.0972
Weighted residual factors for all reflections included in the refinement	0.1197
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
180515 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/84.	7218447.cif
128351	2014-12-06	cif/ Updating files of 7218446, 7218447, 7218448, 7218449, 7218450 Original log message: Adding full bibliography for 7218446--7218450.cif.	7218447.cif
125336	2014-10-15	cif/ Adding structures of 7218446, 7218447, 7218448, 7218449, 7218450 via cif-deposit CGI script.	7218447.cif