Crystallography Open Database

Information card for entry 7225569

Preview

Coordinates	7225569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 Cd O11
Calculated formula	C22 H10 Cd O11
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	7.935 ± 0.001 Å
b	6.8376 ± 0.0009 Å
c	21.605 ± 0.003 Å
α	90°
β	105.871 ± 0.004°
γ	90°
Cell volume	1127.5 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0485
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.1051
Weighted residual factors for all reflections included in the refinement	0.1396
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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.	7225569.cif
183653	2016-06-17	cif/ Adding structures of 7225565, 7225566, 7225567, 7225568, 7225569, 7225570, 7225571 via cif-deposit CGI script.	7225569.cif